[(2R,3S)-1-(2-cyanoethyl)-5-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-1-(2-cyanoethyl)-5-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-(2-cyanoethyl)-2-(2-hydroxy-1-naphthyl)-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-1-(2-cyanoethyl)-2-(2-hydroxy-1-naphthalenyl)-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-1-(2-cyanoethyl)-2-(2-hydroxynaphthalen-1-yl)-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-(2-cyanoethyl)-2-(2-hydroxy-1-naphthyl)-5-keto-pyrrolidin-3-yl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1C2=C(C=CC3=CC=CC=C32)O)CCC#N

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N([C@@H]1C2=C(C=CC3=CC=CC=C32)O)CCC#N

InChI

InChI=1S/C19H18N2O4/c1-12(22)25-16-11-17(24)21(10-4-9-20)19(16)18-14-6-3-2-5-13(14)7-8-15(18)23/h2-3,5-8,16,19,23H,4,10-11H2,1H3/t16-,19-/m0/s1