UPCMLD05ADMT002132

Molecular Formula: C32H33N3O5


InChI: InChI=1/C32H33N3O5/c1-22(30(36)33-19-18-26-20-34-29-11-7-6-10-27(26)29)12-17-28(24-13-15-25(16-14-24)31(37)39-2)35-32(38)40-21-23-8-4-3-5-9-23/h3-17,20,22,28,34H,18-19,21H2,1-2H3,(H,33,36)(H,35,38)/t22-,28u/m1/s1/f/h33,35H

InChIKey: InChIKey=GLEYMPIGRRGOLE-MYTUFAFXDR
SMILES: CC(C=CC(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Names:
    methyl 4-[(E,4R)-4-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002132

Registries:
    PubChem CID 5459550
    PubChem ID 8142934