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

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

Systemtic Name:[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(3-methylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-acetylanilino)-2-oxo-ethyl] 1-[(3-methylbenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[[(3-methylphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetylanilino)-2-oxoethyl] 1-[(3-methylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(m-toluoylamino)pyrrolidine-3-carboxylic acid [2-(4-acetylanilino)-2-keto-ethyl] ester
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C23H23N3O6/c1-14-4-3-5-17(10-14)22(30)25-26-12-18(11-21(26)29)23(31)32-13-20(28)24-19-8-6-16(7-9-19)15(2)27/h3-10,18H,11-13H2,1-2H3,(H,24,28)(H,25,30)


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