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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCCC2=CC=CC=C2)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCCC2=CC=CC=C2)C=O

InChI

InChI=1S/C17H22N2O3/c20-13-15-7-4-12-19(15)17(22)9-8-16(21)18-11-10-14-5-2-1-3-6-14/h1-3,5-6,13,15H,4,7-12H2,(H,18,21)/t15-/m0/s1