(phenylmethyl) N-[3-(hydroxymethyl)-5-(phenylmethoxycarbonylamino)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(hydroxymethyl)-5-(phenylmethoxycarbonylamino)phenyl]carbamate Openeye Name: benzyl N-[3-(benzyloxycarbonylamino)-5-(hydroxymethyl)phenyl]carbamate CAS Name: N-[3-(hydroxymethyl)-5-(phenylmethoxycarbonylamino)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(hydroxymethyl)-5-(phenylmethoxycarbonylamino)phenyl]carbamate Traditional Name: N-[3-(benzyloxycarbonylamino)-5-methylol-phenyl]carbamic acid benzyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)CO)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)CO)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c26-14-19-11-20(24-22(27)29-15-17-7-3-1-4-8-17)13-21(12-19)25-23(28)30-16-18-9-5-2-6-10-18/h1-13,26H,14-16H2,(H,24,27)(H,25,28)