ethyl 2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[(5-keto-1-p-phenetyl-pyrrolidin-3-yl)amino]acetic acid ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C(=O)OCC

InChI

InChI=1S/C16H20N2O5/c1-3-22-13-7-5-12(6-8-13)18-10-11(9-14(18)19)17-15(20)16(21)23-4-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,20)