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

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

Systemtic Name:[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(2-methoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-acetylanilino)-2-oxo-ethyl] 1-[(2-methoxybenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[[(2-methoxyphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-acetylanilino)-2-oxoethyl] 1-[(2-methoxybenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(o-anisoylamino)pyrrolidine-3-carboxylic acid [2-(3-acetylanilino)-2-keto-ethyl] ester
Formula: C23H23N3O7
MolecularWeight: 453.44462
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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=CC=C3OC


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C23H23N3O7/c1-14(27)15-6-5-7-17(10-15)24-20(28)13-33-23(31)16-11-21(29)26(12-16)25-22(30)18-8-3-4-9-19(18)32-2/h3-10,16H,11-13H2,1-2H3,(H,24,28)(H,25,30)


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