UPCMLD05ASTW002220

Molecular Formula: C31H33N3O5


InChI: InChI=1/C31H33N3O5/c1-21(29(35)33-18-22-10-11-22)17-27(26-9-6-16-32-19-26)28(24-12-14-25(15-13-24)30(36)38-2)34-31(37)39-20-23-7-4-3-5-8-23/h3-9,12-17,19,21-22,28H,10-11,18,20H2,1-2H3,(H,33,35)(H,34,37)/t21-,28?/m1/s1/f/h33-34H

InChIKey: InChIKey=IQVOVBQFZJRFKK-ZPLFWMCMDS
SMILES: CC(C=C(C1=CN=CC=C1)C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)C(=O)NCC4CC4

Names:
    methyl 4-[(Z,4R)-4-(cyclopropylmethylcarbamoyl)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002220

Registries:
    PubChem CID 5459590
    PubChem ID 8142974