4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-methyl-4-oxo-N-(p-tolylmethyl)butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-N-methyl-N-[(4-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-methyl-N-(4-methylbenzyl)butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCC(=O)N2CCCC2C=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCC(=O)N2CCC[C@H]2C=O

InChI

InChI=1S/C18H24N2O3/c1-14-5-7-15(8-6-14)12-19(2)17(22)9-10-18(23)20-11-3-4-16(20)13-21/h5-8,13,16H,3-4,9-12H2,1-2H3/t16-/m0/s1