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

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

Systemtic Name:[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-chlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-acetylanilino)-2-oxo-ethyl] 1-[(4-chlorobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[[(4-chlorophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-acetylanilino)-2-oxoethyl] 1-[(4-chlorobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-[(4-chlorobenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-(3-acetylanilino)-2-keto-ethyl] ester
Formula: C22H20ClN3O6
MolecularWeight: 457.8637
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20ClN3O6/c1-13(27)15-3-2-4-18(9-15)24-19(28)12-32-22(31)16-10-20(29)26(11-16)25-21(30)14-5-7-17(23)8-6-14/h2-9,16H,10-12H2,1H3,(H,24,28)(H,25,30)


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