(2S)-2-azanyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: (2S)-2-amino-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-4-phenylbutanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-4-phenylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-4-phenyl-butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)N

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCC2=CC=CC=C2)N

InChI

InChI=1S/C20H25N3O2/c1-22-20(25)18(14-16-10-6-3-7-11-16)23-19(24)17(21)13-12-15-8-4-2-5-9-15/h2-11,17-18H,12-14,21H2,1H3,(H,22,25)(H,23,24)/t17-,18-/m0/s1