phenyl N-(3-methyl-1-oxidanyl-butan-2-yl)carbamate

Systemtic Name: phenyl N-(3-methyl-1-oxidanyl-butan-2-yl)carbamate Openeye Name: phenyl N-[1-(hydroxymethyl)-2-methyl-propyl]carbamate CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1-hydroxy-3-methylbutan-2-yl)carbamate Traditional Name: N-(2-methyl-1-methylol-propyl)carbamic acid phenyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-9(2)11(8-14)13-12(15)16-10-6-4-3-5-7-10/h3-7,9,11,14H,8H2,1-2H3,(H,13,15)