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

Systemtic Name: (phenylmethyl) N-[(1S)-2-oxidanyl-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-hydroxy-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c18-11-15(14-9-5-2-6-10-14)17-16(19)20-12-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m1/s1