(phenylmethyl) N-[4-(4-hydroxyphenyl)-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(4-hydroxyphenyl)-1-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(hydroxymethyl)-3-(4-hydroxyphenyl)propyl]carbamate CAS Name: N-[1-hydroxy-4-(4-hydroxyphenyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-4-(4-hydroxyphenyl)butan-2-yl]carbamate Traditional Name: N-[3-(4-hydroxyphenyl)-1-methylol-propyl]carbamic acid benzyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC2=CC=C(C=C2)O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC2=CC=C(C=C2)O)CO

InChI

InChI=1S/C18H21NO4/c20-12-16(9-6-14-7-10-17(21)11-8-14)19-18(22)23-13-15-4-2-1-3-5-15/h1-5,7-8,10-11,16,20-21H,6,9,12-13H2,(H,19,22)