[(2R,3S)-2-(3,3-dimethyl-2-oxidanylidene-butyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-(3,3-dimethyl-2-oxidanylidene-butyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-benzyl-2-(3,3-dimethyl-2-oxo-butyl)-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(3,3-dimethyl-2-oxobutyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-1-benzyl-2-(3,3-dimethyl-2-oxobutyl)-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-benzyl-5-keto-2-(2-keto-3,3-dimethyl-butyl)pyrrolidin-3-yl] ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1CC(=O)C(C)(C)C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N([C@@H]1CC(=O)C(C)(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C19H25NO4/c1-13(21)24-16-11-18(23)20(12-14-8-6-5-7-9-14)15(16)10-17(22)19(2,3)4/h5-9,15-16H,10-12H2,1-4H3/t15-,16+/m1/s1