(phenylmethyl) N-(4-azanyl-2-methyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-2-methyl-butan-2-yl)carbamate Openeye Name: benzyl N-(3-amino-1,1-dimethyl-propyl)carbamate CAS Name: N-(4-amino-2-methylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-2-methylbutan-2-yl)carbamate Traditional Name: N-(3-amino-1,1-dimethyl-propyl)carbamic acid benzyl ester Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(CCN)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O2/c1-13(2,8-9-14)15-12(16)17-10-11-6-4-3-5-7-11/h3-7H,8-10,14H2,1-2H3,(H,15,16)