methyl 2-[[4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-3-(prop-2-enylcarbamoyl)phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-3-(prop-2-enylcarbamoyl)phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[3-(allylcarbamoyl)-4-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoyl]benzoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[4-[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]-3-[oxo-(prop-2-enylamino)methyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]-3-(prop-2-enylcarbamoyl)benzoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[3-(allylcarbamoyl)-4-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoyl]benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C32H33N3O7 MolecularWeight: 571.62032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC)C(=O)NCC=C

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC)C(=O)NCC=C

InChI

InChI=1S/C32H33N3O7/c1-4-17-33-29(37)25-20-23(28(36)34-26(31(39)41-2)18-21-11-7-5-8-12-21)15-16-24(25)30(38)35-27(32(40)42-3)19-22-13-9-6-10-14-22/h4-16,20,26-27H,1,17-19H2,2-3H3,(H,33,37)(H,34,36)(H,35,38)