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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-(4-phenylbutyl)butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-(4-phenylbutyl)butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-(4-phenylbutyl)butanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-(4-phenylbutyl)butanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-(4-phenylbutyl)butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCCCCC2=CC=CC=C2)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCCCCC2=CC=CC=C2)C=O

InChI

InChI=1S/C19H26N2O3/c22-15-17-10-6-14-21(17)19(24)12-11-18(23)20-13-5-4-9-16-7-2-1-3-8-16/h1-3,7-8,15,17H,4-6,9-14H2,(H,20,23)/t17-/m0/s1