N-[(2R,3R)-1-azanyl-1-oxidanylidene-3-phenyl-3-[(phenylmethyl)amino]propan-2-yl]benzamide

Systemtic Name: N-[(2R,3R)-1-azanyl-1-oxidanylidene-3-phenyl-3-[(phenylmethyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1R)-2-amino-1-[(R)-(benzylamino)-phenyl-methyl]-2-oxo-ethyl]benzamide CAS Name: N-[(2R,3R)-1-amino-1-oxo-3-phenyl-3-[(phenylmethyl)amino]propan-2-yl]benzamide IUPAC Name: N-[(2R,3R)-1-amino-3-(benzylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-2-amino-1-[(R)-(benzylamino)-phenyl-methyl]-2-keto-ethyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(C(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c24-22(27)21(26-23(28)19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)25-16-17-10-4-1-5-11-17/h1-15,20-21,25H,16H2,(H2,24,27)(H,26,28)/t20-,21-/m1/s1