(phenylmethyl) N-[(2R)-4-azanylbutan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-4-azanylbutan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-3-amino-1-methyl-propyl]carbamate CAS Name: N-[(2R)-4-aminobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-4-aminobutan-2-yl]carbamate Traditional Name: N-[(1R)-3-amino-1-methyl-propyl]carbamic acid benzyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-10(7-8-13)14-12(15)16-9-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3,(H,14,15)/t10-/m1/s1