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

Systemtic Name: [2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxylate Openeye Name: [2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxo-ethyl] 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylate CAS Name: 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylic acid [2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylate Traditional Name: 3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxylic acid [2-keto-2-[[(1S,2R)-2-methylcyclohexyl]amino]ethyl] ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)COC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4/c1-14-7-5-6-10-16(14)21-18(24)13-27-20(26)17-11-12-19(25)23(22-17)15-8-3-2-4-9-15/h2-4,8-9,11,14,16,22H,5-7,10,12-13H2,1H3,(H,21,24)/t14-,16+/m1/s1