[(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-2-chloranylpropanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-2-chloranylpropanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl] (2S)-2-chloropropanoate CAS Name: (2S)-2-chloropropanoic acid [(3R)-4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl] (2S)-2-chloropropanoate Traditional Name: (2S)-2-chloropropionic acid [(3R)-2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl] ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1C(=O)N(CC1(C)C)C2=CC=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)O[C@H]1C(=O)N(CC1(C)C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H18ClNO3/c1-10(16)14(19)20-12-13(18)17(9-15(12,2)3)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t10-,12-/m0/s1