ethyl 2-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]amino]acetic acid ethyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1CC(=O)N(C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1CC(=O)N(C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N2O5/c1-3-22-15(20)14(19)16-10-7-13(18)17(9-10)11-5-4-6-12(8-11)21-2/h4-6,8,10H,3,7,9H2,1-2H3,(H,16,19)