(phenylmethyl) N-[(1S,2R)-1-(3-hydroxyphenyl)-1-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2R)-1-(3-hydroxyphenyl)-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2S)-2-hydroxy-2-(3-hydroxyphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[(1S,2R)-1-hydroxy-1-(3-hydroxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2R)-1-hydroxy-1-(3-hydroxyphenyl)propan-2-yl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxy-2-(3-hydroxyphenyl)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-12(16(20)14-8-5-9-15(19)10-14)18-17(21)22-11-13-6-3-2-4-7-13/h2-10,12,16,19-20H,11H2,1H3,(H,18,21)/t12-,16-/m1/s1