(phenylmethyl) N-[(1S,2S)-2-oxidanyl-1,2-diphenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2S)-2-oxidanyl-1,2-diphenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-hydroxy-1,2-diphenyl-ethyl]carbamate CAS Name: N-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]carbamate Traditional Name: N-[(1S,2S)-2-hydroxy-1,2-diphenyl-ethyl]carbamic acid benzyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c24-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)23-22(25)26-16-17-10-4-1-5-11-17/h1-15,20-21,24H,16H2,(H,23,25)/t20-,21-/m0/s1