ethyl 1-[(5-methyl-1H-indazol-3-yl)carbonyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(5-methyl-1H-indazol-3-yl)carbonyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-(5-methyl-1H-indazole-3-carbonyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[(5-methyl-1H-indazol-3-yl)-oxomethyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(5-methyl-1H-indazole-3-carbonyl)-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-(5-methyl-1H-indazole-3-carbonyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]isonipecotic acid ethyl ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)C2=NNC3=C2C=C(C=C3)C)CC4CCCCO4

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)C2=NNC3=C2C=C(C=C3)C)C[C@H]4CCCCO4

InChI

InChI=1S/C23H31N3O4/c1-3-29-22(28)23(15-17-6-4-5-13-30-17)9-11-26(12-10-23)21(27)20-18-14-16(2)7-8-19(18)24-25-20/h7-8,14,17H,3-6,9-13,15H2,1-2H3,(H,24,25)/t17-/m1/s1