(phenylmethyl) N-[(2S)-1-azanyl-4-methyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azanyl-4-methyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(aminomethyl)-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-amino-4-methylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-amino-4-methylpentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(aminomethyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-11(2)8-13(9-15)16-14(17)18-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10,15H2,1-2H3,(H,16,17)/t13-/m0/s1