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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC(=O)N2CCCC2C=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC(=O)N2CCC[C@H]2C=O

InChI

InChI=1S/C18H24N2O4/c1-24-16-6-4-14(5-7-16)10-11-19-17(22)8-9-18(23)20-12-2-3-15(20)13-21/h4-7,13,15H,2-3,8-12H2,1H3,(H,19,22)/t15-/m0/s1