N-[(1R)-1-[(3R)-5-oxidanylidene-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethyl]ethanamide

Systemtic Name: N-[(1R)-1-[(3R)-5-oxidanylidene-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethyl]ethanamide Openeye Name: N-[(1R)-1-[(3R)-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethyl]acetamide CAS Name: N-[(1R)-1-[(3R)-5-oxo-1-[(1S)-1-phenylethyl]-3-pyrrolidinyl]ethyl]acetamide IUPAC Name: N-[(1R)-1-[(3R)-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethyl]acetamide Traditional Name: N-[(1R)-1-[(3R)-5-keto-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N(C1)C(C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H]([C@@H]1CC(=O)N(C1)[C@@H](C)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11(17-13(3)19)15-9-16(20)18(10-15)12(2)14-7-5-4-6-8-14/h4-8,11-12,15H,9-10H2,1-3H3,(H,17,19)/t11-,12+,15-/m1/s1