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ethyl 3-aminocarbonyl-2-(2-ethylbutanoyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5-dihydro-3H-pyridazine-6-carboxylate

ethyl 3-aminocarbonyl-2-(2-ethylbutanoyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5-dihydro-3H-pyridazine-6-carboxylate

Systemtic Name:ethyl 3-aminocarbonyl-2-(2-ethylbutanoyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5-dihydro-3H-pyridazine-6-carboxylate
Openeye Name:ethyl 4-(tert-butoxycarbonylamino)-3-carbamoyl-2-(2-ethylbutanoyl)-4,5-dihydro-3H-pyridazine-6-carboxylate
CAS Name:3-carbamoyl-2-(2-ethyl-1-oxobutyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4,5-dihydro-3H-pyridazine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-carbamoyl-2-(2-ethylbutanoyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5-dihydro-3H-pyridazine-6-carboxylate
Traditional Name:4-(tert-butoxycarbonylamino)-3-carbamoyl-2-(2-ethylbutanoyl)-4,5-dihydro-3H-pyridazine-6-carboxylic acid ethyl ester
Formula: C19H32N4O6
MolecularWeight: 412.48058
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C(C(CC(=N1)C(=O)OCC)NC(=O)OC(C)(C)C)C(=O)N


Isomeric SMILES

CCC(CC)C(=O)N1C(C(CC(=N1)C(=O)OCC)NC(=O)OC(C)(C)C)C(=O)N


InChI

InChI=1S/C19H32N4O6/c1-7-11(8-2)16(25)23-14(15(20)24)12(21-18(27)29-19(4,5)6)10-13(22-23)17(26)28-9-3/h11-12,14H,7-10H2,1-6H3,(H2,20,24)(H,21,27)


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