(phenylmethyl) N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-imidazol-1-yl-carbamate

Systemtic Name: (phenylmethyl) N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-imidazol-1-yl-carbamate Openeye Name: benzyl N-(2-amino-1-methyl-2-oxo-ethyl)-N-imidazol-1-yl-carbamate CAS Name: N-(1-amino-1-oxopropan-2-yl)-N-(1-imidazolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-1-oxopropan-2-yl)-N-imidazol-1-ylcarbamate Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-N-imidazol-1-yl-carbamic acid benzyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C(=O)OCC1=CC=CC=C1)N2C=CN=C2

Isomeric SMILES

CC(C(=O)N)N(C(=O)OCC1=CC=CC=C1)N2C=CN=C2

InChI

InChI=1S/C14H16N4O3/c1-11(13(15)19)18(17-8-7-16-10-17)14(20)21-9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H2,15,19)