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

Systemtic Name: (phenylmethyl) N-[(1R)-1-(4-methoxyphenyl)-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)ethyl]carbamate CAS Name: N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)ethyl]carbamate Traditional Name: N-[(1R)-2-hydroxy-1-(4-methoxyphenyl)ethyl]carbamic acid benzyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-21-15-9-7-14(8-10-15)16(11-19)18-17(20)22-12-13-5-3-2-4-6-13/h2-10,16,19H,11-12H2,1H3,(H,18,20)/t16-/m0/s1