(3S)-3-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]oxan-2-one

Systemtic Name: (3S)-3-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]oxan-2-one Openeye Name: (3S)-3-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]tetrahydropyran-2-one CAS Name: (3S)-3-[(2R)-1-[(1S)-1-phenylethyl]-2-pyrrolidinyl]-2-oxanone IUPAC Name: (3S)-3-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]oxan-2-one Traditional Name: (3S)-3-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]tetrahydropyran-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC2C3CCCOC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCC[C@@H]2[C@@H]3CCCOC3=O

InChI

InChI=1S/C17H23NO2/c1-13(14-7-3-2-4-8-14)18-11-5-10-16(18)15-9-6-12-20-17(15)19/h2-4,7-8,13,15-16H,5-6,9-12H2,1H3/t13-,15-,16+/m0/s1