ethyl (1R,2S)-2-[(1-cyclohexyl-4,5,6,7-tetrahydroindazol-3-yl)carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-[(1-cyclohexyl-4,5,6,7-tetrahydroindazol-3-yl)carbonylamino]cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-[(1-cyclohexyl-4,5,6,7-tetrahydroindazole-3-carbonyl)amino]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(1-cyclohexyl-4,5,6,7-tetrahydroindazol-3-yl)-oxomethyl]amino]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-[(1-cyclohexyl-4,5,6,7-tetrahydroindazole-3-carbonyl)amino]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(1-cyclohexyl-4,5,6,7-tetrahydroindazole-3-carbonyl)amino]cyclohexanecarboxylic acid ethyl ester Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCC1NC(=O)C2=NN(C3=C2CCCC3)C4CCCCC4

Isomeric SMILES

CCOC(=O)[C@@H]1CCCC[C@@H]1NC(=O)C2=NN(C3=C2CCCC3)C4CCCCC4

InChI

InChI=1S/C23H35N3O3/c1-2-29-23(28)17-12-6-8-14-19(17)24-22(27)21-18-13-7-9-15-20(18)26(25-21)16-10-4-3-5-11-16/h16-17,19H,2-15H2,1H3,(H,24,27)/t17-,19+/m1/s1