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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c25-16-19-12-7-15-24(19)21(27)14-13-20(26)23-22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,16,19,22H,7,12-15H2,(H,23,26)/t19-/m0/s1