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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N,N-diphenyl-butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N,N-diphenyl-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N,N-diphenylbutanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N,N-diphenylbutanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N,N-diphenyl-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c24-16-19-12-7-15-22(19)20(25)13-14-21(26)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,16,19H,7,12-15H2/t19-/m0/s1