(phenylmethyl) N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]carbamate CAS Name: N-(1,3-dihydroxy-1-phenylpropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3-dihydroxy-1-phenylpropan-2-yl)carbamate Traditional Name: N-(2-hydroxy-1-methylol-2-phenyl-ethyl)carbamic acid benzyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c19-11-15(16(20)14-9-5-2-6-10-14)18-17(21)22-12-13-7-3-1-4-8-13/h1-10,15-16,19-20H,11-12H2,(H,18,21)