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

Systemtic Name: ethyl 2-[[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]amino]acetic acid ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-3-23-15(20)9-17-16(21)11-7-14(19)18(10-11)12-5-4-6-13(8-12)22-2/h4-6,8,11H,3,7,9-10H2,1-2H3,(H,17,21)/t11-/m0/s1