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[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,2-diphenylethanoylamino)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,2-diphenylethanoylamino)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,2-diphenylethanoylamino)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-methoxycarbonylanilino)-2-oxo-ethyl] 1-[(2,2-diphenylacetyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:5-oxo-1-[(1-oxo-2,2-diphenylethyl)amino]-3-pyrrolidinecarboxylic acid [2-(4-methoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxycarbonylanilino)-2-oxoethyl] 1-[(2,2-diphenylacetyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-[(2,2-diphenylacetyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-(4-carbomethoxyanilino)-2-keto-ethyl] ester
Formula: C29H27N3O7
MolecularWeight: 529.54058
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H27N3O7/c1-38-28(36)21-12-14-23(15-13-21)30-24(33)18-39-29(37)22-16-25(34)32(17-22)31-27(35)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22,26H,16-18H2,1H3,(H,30,33)(H,31,35)


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