ethyl 4-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]amino]butyric acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-3-24-17(22)8-7-15(20)18-12-9-16(21)19(11-12)13-5-4-6-14(10-13)23-2/h4-6,10,12H,3,7-9,11H2,1-2H3,(H,18,20)