(phenylmethyl) N-[(1S)-3-oxidanyl-1-phenyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-3-oxidanyl-1-phenyl-propyl]carbamate Openeye Name: benzyl N-[(1S)-3-hydroxy-1-phenyl-propyl]carbamate CAS Name: N-[(1S)-3-hydroxy-1-phenylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-3-hydroxy-1-phenylpropyl]carbamate Traditional Name: N-[(1S)-3-hydroxy-1-phenyl-propyl]carbamic acid benzyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c19-12-11-16(15-9-5-2-6-10-15)18-17(20)21-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1