(3-methylphenyl) N-(1-oxidanylbutan-2-yl)carbamate

Systemtic Name: (3-methylphenyl) N-(1-oxidanylbutan-2-yl)carbamate Openeye Name: m-tolyl N-[1-(hydroxymethyl)propyl]carbamate CAS Name: N-(1-hydroxybutan-2-yl)carbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-(1-hydroxybutan-2-yl)carbamate Traditional Name: N-(1-methylolpropyl)carbamic acid m-tolyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)OC1=CC=CC(=C1)C

Isomeric SMILES

CCC(CO)NC(=O)OC1=CC=CC(=C1)C

InChI

InChI=1S/C12H17NO3/c1-3-10(8-14)13-12(15)16-11-6-4-5-9(2)7-11/h4-7,10,14H,3,8H2,1-2H3,(H,13,15)