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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: N-benzyl-4-[(2S)-2-formylpyrrolidino]-4-keto-N-phenyl-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C22H24N2O3/c25-17-20-12-7-15-23(20)21(26)13-14-22(27)24(19-10-5-2-6-11-19)16-18-8-3-1-4-9-18/h1-6,8-11,17,20H,7,12-16H2/t20-/m0/s1