(phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-4-phenylazanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-4-phenylazanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-3-anilino-1-benzyl-2-hydroxy-propyl]carbamate CAS Name: N-[(2S,3R)-4-anilino-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-4-anilino-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-3-anilino-1-benzyl-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CNC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c27-23(17-25-21-14-8-3-9-15-21)22(16-19-10-4-1-5-11-19)26-24(28)29-18-20-12-6-2-7-13-20/h1-15,22-23,25,27H,16-18H2,(H,26,28)/t22-,23+/m0/s1