[(5R)-3,6,6-trimethyl-4-oxidanylidene-1-phenyl-5,7-dihydroindazol-5-yl] ethanoate

Systemtic Name: [(5R)-3,6,6-trimethyl-4-oxidanylidene-1-phenyl-5,7-dihydroindazol-5-yl] ethanoate Openeye Name: [(5R)-3,6,6-trimethyl-4-oxo-1-phenyl-5,7-dihydroindazol-5-yl] acetate CAS Name: acetic acid [(5R)-3,6,6-trimethyl-4-oxo-1-phenyl-5,7-dihydroindazol-5-yl] ester IUPAC Name: [(5R)-3,6,6-trimethyl-4-oxo-1-phenyl-5,7-dihydroindazol-5-yl] acetate Traditional Name: acetic acid [(5R)-4-keto-3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-5-yl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C(C(C2)(C)C)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C(=O)[C@@H](C(C2)(C)C)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-11-15-14(20(19-11)13-8-6-5-7-9-13)10-18(3,4)17(16(15)22)23-12(2)21/h5-9,17H,10H2,1-4H3/t17-/m0/s1