ethyl 2-[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3S)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]acetic acid ethyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H]1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O6/c1-4-25-16(21)9-18-17(22)11-7-15(20)19(10-11)13-6-5-12(23-2)8-14(13)24-3/h5-6,8,11H,4,7,9-10H2,1-3H3,(H,18,22)/t11-/m0/s1