UPCMLD05ADMT002139

Molecular Formula: C29H37N3O6


InChI: InChI=1/C29H37N3O6/c1-21(19-22(2)27(33)30-13-14-32-15-17-37-18-16-32)26(24-9-11-25(12-10-24)28(34)36-3)31-29(35)38-20-23-7-5-4-6-8-23/h4-12,19,22,26H,13-18,20H2,1-3H3,(H,30,33)(H,31,35)/t22-,26u/m1/s1/f/h30-31H

InChIKey: InChIKey=CIIVPDQHXXWRSB-VQGFADDIDU
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NCCN3CCOCC3

Names:
    methyl 4-[(E,4R)-2-methyl-4-(2-morpholin-4-ylethylcarbamoyl)-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002139

Registries:
    PubChem CID 5459552
    PubChem ID 8142936