(4-methylphenyl)methyl N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name: (4-methylphenyl)methyl N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate Openeye Name: p-tolylmethyl N-[2-[(1-hydroxy-6-oxo-pyridine-2-carbonyl)amino]ethyl]carbamate CAS Name: N-[2-[[(1-hydroxy-6-oxo-2-pyridinyl)-oxomethyl]amino]ethyl]carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-[2-[(1-hydroxy-6-oxopyridine-2-carbonyl)amino]ethyl]carbamate Traditional Name: N-[2-[(1-hydroxy-6-keto-picolinoyl)amino]ethyl]carbamic acid (4-methylbenzyl) ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NCCNC(=O)C2=CC=CC(=O)N2O

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NCCNC(=O)C2=CC=CC(=O)N2O

InChI

InChI=1S/C17H19N3O5/c1-12-5-7-13(8-6-12)11-25-17(23)19-10-9-18-16(22)14-3-2-4-15(21)20(14)24/h2-8,24H,9-11H2,1H3,(H,18,22)(H,19,23)