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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-phenyl-2-pyrrolidin-1-yl-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-phenyl-2-pyrrolidin-1-yl-acetate CAS Name: (2S)-2-phenyl-2-(1-pyrrolidinyl)acetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-phenyl-2-pyrrolidin-1-ylacetate Traditional Name: (2S)-2-phenyl-2-pyrrolidino-acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C2=CC=CC=C2)N3CCCC3)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@H](C2=CC=CC=C2)N3CCCC3)C

InChI

InChI=1S/C18H23NO4/c1-18(2)12-22-17(21)15(18)23-16(20)14(19-10-6-7-11-19)13-8-4-3-5-9-13/h3-5,8-9,14-15H,6-7,10-12H2,1-2H3/t14-,15-/m0/s1