ethyl (1R,2S)-2-[[1-(oxan-4-ylmethyl)indazol-3-yl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-[[1-(oxan-4-ylmethyl)indazol-3-yl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-[[1-(tetrahydropyran-4-ylmethyl)indazole-3-carbonyl]amino]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[1-(4-oxanylmethyl)-3-indazolyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-[[1-(oxan-4-ylmethyl)indazole-3-carbonyl]amino]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[1-(tetrahydropyran-4-ylmethyl)indazole-3-carbonyl]amino]cyclohexanecarboxylic acid ethyl ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCC1NC(=O)C2=NN(C3=CC=CC=C32)CC4CCOCC4

Isomeric SMILES

CCOC(=O)[C@@H]1CCCC[C@@H]1NC(=O)C2=NN(C3=CC=CC=C32)CC4CCOCC4

InChI

InChI=1S/C23H31N3O4/c1-2-30-23(28)17-7-3-5-9-19(17)24-22(27)21-18-8-4-6-10-20(18)26(25-21)15-16-11-13-29-14-12-16/h4,6,8,10,16-17,19H,2-3,5,7,9,11-15H2,1H3,(H,24,27)/t17-,19+/m1/s1