UPCMLD05ADMT002111

Molecular Formula: C₃₀H₃₂N₂O₅

InChI: InChI=1/C30H32N2O5/c1-22(28(33)32(2)20-23-10-6-4-7-11-23)14-19-27(25-15-17-26(18-16-25)29(34)36-3)31-30(35)37-21-24-12-8-5-9-13-24/h4-19,22,27H,20-21H2,1-3H3,(H,31,35)/t22-,27u/m1/s1/f/h31H

InChIKey: InChIKey=IWXYMMAIXMCIEB-URBBVLRSDB
SMILES: CC(C=CC(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)N(C)CC3=CC=CC=C3

Names:
    methyl 4-[(E,4R)-4-(benzyl-methyl-carbamoyl)-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002111

Registries:
    PubChem CID 5459535
    PubChem ID 8142919