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
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