(phenylmethyl) N-[(1R)-2-oxidanyl-1-(4-phenylphenyl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-2-oxidanyl-1-(4-phenylphenyl)ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-hydroxy-1-(4-phenylphenyl)ethyl]carbamate CAS Name: N-[(1R)-2-hydroxy-1-(4-phenylphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-hydroxy-1-(4-phenylphenyl)ethyl]carbamate Traditional Name: N-[(1R)-2-hydroxy-1-(4-phenylphenyl)ethyl]carbamic acid benzyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c24-15-21(23-22(25)26-16-17-7-3-1-4-8-17)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,21,24H,15-16H2,(H,23,25)/t21-/m0/s1