N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(p-tolyl)propanamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(p-tolyl)propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C19H28N2O2/c1-14(2)18(19(23)21-12-4-5-13-21)20-17(22)11-10-16-8-6-15(3)7-9-16/h6-9,14,18H,4-5,10-13H2,1-3H3,(H,20,22)/t18-/m0/s1