[1-oxidanylidene-1-[(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)amino]propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)amino]propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-[[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]amino]ethyl] acetate CAS Name: acetic acid [1-oxo-1-[(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)amino]propan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]amino]-1-methyl-ethyl] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CNC1=O)C2=CC=NC=C2)OC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CNC1=O)C2=CC=NC=C2)OC(=O)C

InChI

InChI=1S/C15H15N3O4/c1-9(22-10(2)19)14(20)18-13-7-12(8-17-15(13)21)11-3-5-16-6-4-11/h3-9H,1-2H3,(H,17,21)(H,18,20)