(phenylmethyl) N-[(2S)-1-azanyl-3-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azanyl-3-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(aminomethyl)-2-oxo-propyl]carbamate CAS Name: N-[(2S)-1-amino-3-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-amino-3-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(aminomethyl)-2-keto-propyl]carbamic acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(15)11(7-13)14-12(16)17-8-10-5-3-2-4-6-10/h2-6,11H,7-8,13H2,1H3,(H,14,16)/t11-/m0/s1