ethyl 4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-butanoate CAS Name: 4-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-ketopyrrolidino)-4-methoxy-anilino]butyric acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O

InChI

InChI=1S/C17H22N2O5/c1-3-24-17(22)9-8-15(20)18-12-6-7-14(23-2)13(11-12)19-10-4-5-16(19)21/h6-7,11H,3-5,8-10H2,1-2H3,(H,18,20)