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

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)carbamate Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]carbamate CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)carbamate IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)carbamate Traditional Name: N-(2-methyl-1-methylol-propyl)carbamate Formula: C6H12NO3- MolecularWeight: 146.16438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)[O-]

Isomeric SMILES

CC(C)C(CO)NC(=O)[O-]

InChI

InChI=1S/C6H13NO3/c1-4(2)5(3-8)7-6(9)10/h4-5,7-8H,3H2,1-2H3,(H,9,10)/p-1