(phenylmethyl) N-(4-azanyl-4-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-4-oxidanylidene-butan-2-yl)carbamate Openeye Name: benzyl N-(3-amino-1-methyl-3-oxo-propyl)carbamate CAS Name: N-(4-amino-4-oxobutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-4-oxobutan-2-yl)carbamate Traditional Name: N-(3-amino-3-keto-1-methyl-propyl)carbamic acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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