(phenylmethyl) N-[2-[(2-azanylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2-azanylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[(2-amino-3-pyridyl)amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[(2-amino-3-pyridinyl)amino]-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2-aminopyridin-3-yl)amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[(2-amino-3-pyridyl)amino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(N=CC=C1)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(N=CC=C1)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3/c1-20(16(22)23-11-12-6-3-2-4-7-12)10-14(21)19-13-8-5-9-18-15(13)17/h2-9H,10-11H2,1H3,(H2,17,18)(H,19,21)