(3S)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(diphenylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: (3S)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(diphenylmethyl)-4-oxidanylidene-butanamide Openeye Name: (3S)-3-amino-N-benzhydryl-4-[(2S)-2-cyanopyrrolidin-1-yl]-4-oxo-butanamide CAS Name: (3S)-3-amino-4-[(2S)-2-cyano-1-pyrrolidinyl]-N-(diphenylmethyl)-4-oxobutanamide IUPAC Name: (3S)-3-amino-N-benzhydryl-4-[(2S)-2-cyanopyrrolidin-1-yl]-4-oxobutanamide Traditional Name: (3S)-3-amino-N-benzhydryl-4-[(2S)-2-cyanopyrrolidino]-4-keto-butyramide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c23-15-18-12-7-13-26(18)22(28)19(24)14-20(27)25-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19,21H,7,12-14,24H2,(H,25,27)/t18-,19-/m0/s1