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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-(p-tolylmethyl)butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-N-[(4-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-[(4-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-(4-methylbenzyl)butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-13-4-6-14(7-5-13)11-18-16(21)8-9-17(22)19-10-2-3-15(19)12-20/h4-7,12,15H,2-3,8-11H2,1H3,(H,18,21)/t15-/m0/s1