[(1R,2R)-2-indazol-1-yl-4-oxidanylidene-cycloheptyl] ethanoate

Systemtic Name: [(1R,2R)-2-indazol-1-yl-4-oxidanylidene-cycloheptyl] ethanoate Openeye Name: [(1R,2R)-2-indazol-1-yl-4-oxo-cycloheptyl] acetate CAS Name: acetic acid [(1R,2R)-2-(1-indazolyl)-4-oxocycloheptyl] ester IUPAC Name: [(1R,2R)-2-indazol-1-yl-4-oxocycloheptyl] acetate Traditional Name: acetic acid [(1R,2R)-2-indazol-1-yl-4-keto-cycloheptyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(=O)CC1N2C3=CC=CC=C3C=N2

Isomeric SMILES

CC(=O)O[C@@H]1CCCC(=O)C[C@H]1N2C3=CC=CC=C3C=N2

InChI

InChI=1S/C16H18N2O3/c1-11(19)21-16-8-4-6-13(20)9-15(16)18-14-7-3-2-5-12(14)10-17-18/h2-3,5,7,10,15-16H,4,6,8-9H2,1H3/t15-,16-/m1/s1