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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-[(2-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-o-anisyl-butyramide Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC(=O)N2CCCC2C=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC(=O)N2CCC[C@H]2C=O

InChI

InChI=1S/C17H22N2O4/c1-23-15-7-3-2-5-13(15)11-18-16(21)8-9-17(22)19-10-4-6-14(19)12-20/h2-3,5,7,12,14H,4,6,8-11H2,1H3,(H,18,21)/t14-/m0/s1