UPCMLD00WCRS4-085

Molecular Formula: C₂₇H₂₈N₂O₃

InChI: InChI=1/C27H28N2O3/c1-19(21-13-7-3-8-14-21)28-26(30)24-17-23(24)25(22-15-9-4-10-16-22)29-27(31)32-18-20-11-5-2-6-12-20/h2-16,19,23-25H,17-18H2,1H3,(H,28,30)(H,29,31)/t19-,23-,24+,25-/m0/s1/f/h28-29H

InChIKey: InChIKey=VQUIOFHMJDBSQU-IDNSMIRWDP
SMILES: CC(C1=CC=CC=C1)NC(=O)C2CC2C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Names:
    benzyl N-[(R)-phenyl-[(1R,2R)-2-[[(1S)-1-phenylethyl]carbamoyl]cyclopropyl]methyl]carbamate
    UPCMLD00WCRS4-085

Registries:
    PubChem CID 5461354
    PubChem ID 8148441