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[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxo-ethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CAS Name:6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-[[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxoethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Traditional Name:6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-keto-2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]ethyl] ester
Formula: C21H26N4O5
MolecularWeight: 414.45494
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


InChI

InChI=1S/C21H26N4O5/c1-14-7-5-6-10-16(14)22-21(29)23-18(26)13-30-20(28)17-11-12-19(27)25(24-17)15-8-3-2-4-9-15/h2-4,8-9,14,16H,5-7,10-13H2,1H3,(H2,22,23,26,29)/t14-,16-/m0/s1


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