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

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

Systemtic Name:[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,2-diphenylethanoylamino)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-methylanilino)-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-(3-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylanilino)-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-keto-2-(m-toluidino)ethyl] ester
Formula: C28H27N3O5
MolecularWeight: 485.53108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H27N3O5/c1-19-9-8-14-23(15-19)29-24(32)18-36-28(35)22-16-25(33)31(17-22)30-27(34)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,22,26H,16-18H2,1H3,(H,29,32)(H,30,34)


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