(2S)-2-azanyl-N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-(dimethylamino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C20H25N3O2/c1-23(2)20(25)18(14-16-11-7-4-8-12-16)22-19(24)17(21)13-15-9-5-3-6-10-15/h3-12,17-18H,13-14,21H2,1-2H3,(H,22,24)/t17-,18-/m0/s1