(2R,3R)-2-(Dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methylpentanamide
CAS Registry Number®
10233-81-5
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CAS Name
(2R,3R)-2-(Dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methylpentanamideMolecular Formula
C31H44N4O5Molecular Mass
552.70Cite this Page
(2R,3R)-2-(Dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methylpentanamide. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=10233-81-5 (retrieved ) (CAS RN: 10233-81-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
246 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C31H44N4O5/c1-7-20(4)27(35(5)6)31(39)34-26-28(19(2)3)40-23-15-13-22(14-16-23)25(36)18-32-29(37)24(33-30(26)38)17-21-11-9-8-10-12-21/h8-16,19-20,24-28,36H,7,17-18H2,1-6H3,(H,32,37)(H,33,38)(H,34,39)/t20-,24+,25+,26+,27-,28+/m1/s1
InChIKey
InChIKey=STKZKAJIJHJDCQ-BDMPSGTJSA-N
SMILES
N(C([C@@H]([C@@H](CC)C)N(C)C)=O)[C@H]1[C@H]([C@H](C)C)OC=2C=CC(=CC2)[C@@H](O)CNC(=O)[C@H](CC3=CC=CC=C3)NC1=O
Canonical SMILES
O=C1NCC(O)C2=CC=C(OC(C(NC(=O)C(N(C)C)C(C)CC)C(=O)NC1CC=3C=CC=CC3)C(C)C)C=C2
Other Names for this Substance
- Pentanamide, 2-(dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methyl-, (2R,3R)-
- Pandamine
- 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, pentanamide deriv.
- (2R,3R)-2-(Dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methylpentanamide
