ethyl N-[4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H18N4O5/c1-2-26-17(25)18-13-8-6-12(7-9-13)16(24)20-19-14(22)11-21-10-4-3-5-15(21)23/h3-10H,2,11H2,1H3,(H,18,25)(H,19,22)(H,20,24)