UPCMLD05ADMT002072
Molecular Formula:
C36H36N2O5
InChI: InChI=1/C36H36N2O5/c1-25(22-26(2)34(39)37-23-27-14-16-30(17-15-27)29-12-8-5-9-13-29)33(31-18-20-32(21-19-31)35(40)42-3)38-36(41)43-24-28-10-6-4-7-11-28/h4-22,26,33H,23-24H2,1-3H3,(H,37,39)(H,38,41)/t26-,33u/m1/s1/f/h37-38H
InChIKey: InChIKey=ZYJZLAXVSMTILY-IESVMKBWDK
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4
Names:
methyl 4-[(E,4R)-2-methyl-1-phenylmethoxycarbonylamino-4-[(4-phenylphenyl)methylcarbamoyl]pent-2-enyl]benzoate
UPCMLD05ADMT002072
Registries:
PubChem CID 5459526
PubChem ID 8142910
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