4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-(3-phenylpropyl)butanamide

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-(3-phenylpropyl)butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCCCC2=CC=CC=C2)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCCCC2=CC=CC=C2)C=O

InChI

InChI=1S/C18H24N2O3/c21-14-16-9-5-13-20(16)18(23)11-10-17(22)19-12-4-8-15-6-2-1-3-7-15/h1-3,6-7,14,16H,4-5,8-13H2,(H,19,22)/t16-/m0/s1