[(2R,3S)-2-(5-methyl-2-oxidanyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-(5-methyl-2-oxidanyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-benzyl-2-(2-hydroxy-5-methyl-phenyl)-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(2-hydroxy-5-methylphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-1-benzyl-2-(2-hydroxy-5-methylphenyl)-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-benzyl-2-(2-hydroxy-5-methyl-phenyl)-5-keto-pyrrolidin-3-yl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2C(CC(=O)N2CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@@H]2[C@H](CC(=O)N2CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H21NO4/c1-13-8-9-17(23)16(10-13)20-18(25-14(2)22)11-19(24)21(20)12-15-6-4-3-5-7-15/h3-10,18,20,23H,11-12H2,1-2H3/t18-,20+/m0/s1