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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-4-oxo-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-methyl-N-p-anisyl-butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-19(12-14-5-7-16(24-2)8-6-14)17(22)9-10-18(23)20-11-3-4-15(20)13-21/h5-8,13,15H,3-4,9-12H2,1-2H3/t15-/m0/s1