(phenylmethyl) N-[1-[(3-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[(3-methyl-2-pyridyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(3-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-methylpyridin-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[(3-methyl-2-pyridyl)amino]ethyl]carbamic acid benzyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-12-7-6-10-18-15(12)20-16(21)13(2)19-17(22)23-11-14-8-4-3-5-9-14/h3-10,13H,11H2,1-2H3,(H,19,22)(H,18,20,21)