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[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(2-chlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(2-chlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(2-chlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl] 1-[(2-chlorobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[[(2-chlorophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-ethoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonylanilino)-2-oxoethyl] 1-[(2-chlorobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-[(2-chlorobenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-(4-carbethoxyanilino)-2-keto-ethyl] ester
Formula: C23H22ClN3O7
MolecularWeight: 487.88968
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C23H22ClN3O7/c1-2-33-22(31)14-7-9-16(10-8-14)25-19(28)13-34-23(32)15-11-20(29)27(12-15)26-21(30)17-5-3-4-6-18(17)24/h3-10,15H,2,11-13H2,1H3,(H,25,28)(H,26,30)


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