1,1-Dimethylethyl N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate
CAS Registry Number®
934841-22-2
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CAS Name
1,1-Dimethylethyl N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamateMolecular Formula
C30H47NO8Molecular Mass
549.70Cite this Page
1,1-Dimethylethyl N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=934841-22-2 (retrieved ) (CAS RN: 934841-22-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C30H47NO8/c1-18(2)21(27(32)20-11-12-24(36-9)26(15-20)37-14-10-13-35-8)16-23(31-29(34)39-30(5,6)7)25-17-22(19(3)4)28(33)38-25/h11-12,15,18-19,21-23,25H,10,13-14,16-17H2,1-9H3,(H,31,34)/t21-,22-,23-,25-/m0/s1
InChIKey
InChIKey=ZCDGQHQLTWZKKB-LCXINAFSSA-N
SMILES
[C@@H](C[C@H](C(=O)C1=CC(OCCCOC)=C(OC)C=C1)C(C)C)(NC(OC(C)(C)C)=O)[C@@]2(C[C@@H](C(C)C)C(=O)O2)[H]
Canonical SMILES
O=C(OC(C)(C)C)NC(CC(C(=O)C1=CC=C(OC)C(OCCCOC)=C1)C(C)C)C2OC(=O)C(C2)C(C)C
Other Names for this Substance
- Carbamic acid, N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester
- 1,1-Dimethylethyl N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate
