(2S,11aS)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-1H-pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-acetic acid

CAS Registry Number®

1219953-65-7

CAS Name

(2S,11aS)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-1H-pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-acetic acid

Molecular Formula

C29H25N3O6

Molecular Mass

511.53

Cite this Page

(2S,11aS)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-1H-pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-acetic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1219953-65-7 (retrieved 2024-11-25) (CAS RN: 1219953-65-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C29H25N3O6/c33-26(34)15-32-24-12-6-5-11-22(24)27(35)31-14-17(13-25(31)28(32)36)30-29(37)38-16-23-20-9-3-1-7-18(20)19-8-2-4-10-21(19)23/h1-12,17,23,25H,13-16H2,(H,30,37)(H,33,34)/t17-,25-/m0/s1

InChIKey

InChIKey=IQPCJKBMGCKVGP-GKVSMKOHSA-N

SMILES

C(OC(N[C@H]1C[C@@]2(N(C1)C(=O)C=3C(N(CC(O)=O)C2=O)=CC=CC3)[H])=O)C4C=5C(C=6C4=CC=CC6)=CC=CC5

Canonical SMILES

O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4CN5C(=O)C=6C=CC=CC6N(C(=O)C5C4)CC(=O)O

Other Names for this Substance

  • 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-acetic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-, (2S,11aS)-
  • (2S,11aS)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-1H-pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-acetic acid

CAS INSIGHTSTM
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