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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxobutanamide Traditional Name: N-benzyl-4-[(2S)-2-formylpyrrolidino]-4-keto-butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=CC=C2)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCC2=CC=CC=C2)C=O

InChI

InChI=1S/C16H20N2O3/c19-12-14-7-4-10-18(14)16(21)9-8-15(20)17-11-13-5-2-1-3-6-13/h1-3,5-6,12,14H,4,7-11H2,(H,17,20)/t14-/m0/s1