(phenylmethyl) N-[(1R)-1-azanyl-3-methyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-azanyl-3-methyl-butyl]carbamate Openeye Name: benzyl N-[(1R)-1-amino-3-methyl-butyl]carbamate CAS Name: N-[(1R)-1-amino-3-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-amino-3-methylbutyl]carbamate Traditional Name: N-[(1R)-1-amino-3-methyl-butyl]carbamic acid benzyl ester Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O2/c1-10(2)8-12(14)15-13(16)17-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)/t12-/m1/s1