N-[1-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: N-[1-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[1-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-oxo-ethyl]-2-oxo-3-pyridyl]benzamide CAS Name: N-[1-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoethyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[1-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoethyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[1-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-keto-ethyl]-2-keto-3-pyridyl]benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CN1C=CC=C(C1=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)CN1C=CC=C(C1=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-18(2,12-22)20-15(23)11-21-10-6-9-14(17(21)25)19-16(24)13-7-4-3-5-8-13/h3-10,22H,11-12H2,1-2H3,(H,19,24)(H,20,23)