UPCMLD05AGHW001149

Molecular Formula: C30H31IN2O7


InChI: InChI=1/C30H31IN2O7/c1-19(28(35)32-17-21-9-14-26(38-2)25(34)16-21)15-24(31)27(22-10-12-23(13-11-22)29(36)39-3)33-30(37)40-18-20-7-5-4-6-8-20/h4-16,19,27,34H,17-18H2,1-3H3,(H,32,35)(H,33,37)/t19-,27u/m1/s1/f/h32-33H

InChIKey: InChIKey=YTJPPPNLZCLPRV-DEVMBPFZDQ
SMILES: CC(C=C(C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)I)C(=O)NCC3=CC(=C(C=C3)OC)O

Names:
    methyl 4-[(Z,4R)-4-[(3-hydroxy-4-methoxy-phenyl)methylcarbamoyl]-2-iodo-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05AGHW001149

Registries:
    PubChem CID 5459562
    PubChem ID 8142946