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[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name:[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate
Openeye Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl] 6-oxo-1-propyl-pyridazine-3-carboxylate
CAS Name:6-oxo-1-propyl-3-pyridazinecarboxylic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] 6-oxo-1-propylpyridazine-3-carboxylate
Traditional Name:6-keto-1-propyl-pyridazine-3-carboxylic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] ester
Formula: C19H20N4O6
MolecularWeight: 400.3853
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N


InChI

InChI=1S/C19H20N4O6/c1-2-9-23-16(24)8-7-12(21-23)19(27)28-11-17(25)22-10-15(18(20)26)29-14-6-4-3-5-13(14)22/h3-8,15H,2,9-11H2,1H3,(H2,20,26)


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