(phenylmethyl) N-[(2-methoxyphenyl)-oxidanyl-methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2-methoxyphenyl)-oxidanyl-methyl]carbamate Openeye Name: benzyl N-[hydroxy-(2-methoxyphenyl)methyl]carbamate CAS Name: N-[hydroxy-(2-methoxyphenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[hydroxy-(2-methoxyphenyl)methyl]carbamate Traditional Name: N-[hydroxy-(2-methoxyphenyl)methyl]carbamic acid benzyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1C(NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO4/c1-20-14-10-6-5-9-13(14)15(18)17-16(19)21-11-12-7-3-2-4-8-12/h2-10,15,18H,11H2,1H3,(H,17,19)