(phenylmethyl) N-[(1R)-1-azanyl-2-methyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-azanyl-2-methyl-propyl]carbamate Openeye Name: benzyl N-[(1R)-1-amino-2-methyl-propyl]carbamate CAS Name: N-[(1R)-1-amino-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-amino-2-methylpropyl]carbamate Traditional Name: N-[(1R)-1-amino-2-methyl-propyl]carbamic acid benzyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(2)11(13)14-12(15)16-8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15)/t11-/m1/s1