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

Systemtic Name: N-[1-[3-methyl-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethyl]ethanamide Openeye Name: N-[1-[3-methyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethyl]acetamide CAS Name: N-[1-[3-methyl-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]ethyl]acetamide IUPAC Name: N-[1-[3-methyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethyl]acetamide Traditional Name: N-[1-[5-keto-3-methyl-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)(C)C(C)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC(CC2=O)(C)C(C)NC(=O)C

InChI

InChI=1S/C17H24N2O2/c1-12(15-8-6-5-7-9-15)19-11-17(4,10-16(19)21)13(2)18-14(3)20/h5-9,12-13H,10-11H2,1-4H3,(H,18,20)/t12-,13?,17?/m1/s1