L-Proline, N,N-dimethyl-L-isoleucyl-L-isoleucyl-(3S)-3-[3-[(1Z)-2-aminoethenyl]-4-methoxyphenoxy]-L-prolyl-, (4→3)-lactam

CAS Registry Number®

51059-42-8

CAS Name

L-Proline, N,N-dimethyl-L-isoleucyl-L-isoleucyl-(3S)-3-[3-[(1Z)-2-aminoethenyl]-4-methoxyphenoxy]-L-prolyl-, (4→3)-lactam

Molecular Formula

C33H49N5O6

Molecular Mass

611.77

Cite this Page

L-Proline, N,N-dimethyl-L-isoleucyl-L-isoleucyl-(3S)-3-[3-[(1Z)-2-aminoethenyl]-4-methoxyphenoxy]-L-prolyl-, (4→3)-lactam.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=51059-42-8 (retrieved 2024-11-25) (CAS RN: 51059-42-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C33H49N5O6/c1-8-20(3)27(35-31(40)28(36(5)6)21(4)9-2)32(41)38-18-15-26-29(38)33(42)37-17-10-11-24(37)30(39)34-16-14-22-19-23(44-26)12-13-25(22)43-7/h12-14,16,19-21,24,26-29H,8-11,15,17-18H2,1-7H3,(H,34,39)(H,35,40)

InChIKey

InChIKey=BVGNIAWOQSCZOZ-UHFFFAOYSA-N

SMILES

C(C(NC(C(C(CC)C)N(C)C)=O)C(CC)C)(=O)N1C2C(OC=3C=C(C(OC)=CC3)C=CNC(=O)C4N(C2=O)CCC4)CC1

Canonical SMILES

O=C1NC=CC=2C=C(OC3CCN(C(=O)C(NC(=O)C(N(C)C)C(C)CC)C(C)CC)C3C(=O)N4CCCC14)C=CC2OC

Other Names for this Substance

  • L-Proline, N,N-dimethyl-L-isoleucyl-L-isoleucyl-(3S)-3-[3-[(1Z)-2-aminoethenyl]-4-methoxyphenoxy]-L-prolyl-, (4→3)-lactam
  • Pentanamide, N-[1-[(3,3a,12,13,13a,14,15,16,18,18a-decahydro-8-methoxy-13,18-dioxo-5,9-metheno-9H-dipyrrolo[3,2-b:1′,2′-e][1,5,8]oxadiazacyclopentadecin-1(2H)-yl)carbonyl]-2-methylbutyl]-2-(dimethylamino)-3-methyl-, [3aS-[1[1R*(2R*,3R*),2R*],3aR*,10Z,13aR*,18aR*]]-
  • Zizyphine
  • 5,9-Metheno-9H-dipyrrolo[3,2-b:1′,2′-e][1,5,8]oxadiazacyclopentadecine, pentanamide deriv.
  • Zizyphine A

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