prop-2-enyl (4R,5S,6R)-4-(3-methoxyphenyl)-6-methyl-6-oxidanyl-3-oxidanylidene-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate

Systemtic Name: prop-2-enyl (4R,5S,6R)-4-(3-methoxyphenyl)-6-methyl-6-oxidanyl-3-oxidanylidene-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate Openeye Name: allyl (4R,5S,6R)-6-hydroxy-4-(3-methoxyphenyl)-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate CAS Name: (4R,5S,6R)-6-hydroxy-4-(3-methoxyphenyl)-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R,5S,6R)-6-hydroxy-4-(3-methoxyphenyl)-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate Traditional Name: (4R,5S,6R)-6-hydroxy-3-keto-4-(3-methoxyphenyl)-6-methyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylic acid allyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C1C(=O)OCC=C)C3=CC(=CC=C3)OC)C(=O)NN2)O

Isomeric SMILES

C[C@]1(CC2=C([C@H]([C@@H]1C(=O)OCC=C)C3=CC(=CC=C3)OC)C(=O)NN2)O

InChI

InChI=1S/C19H22N2O5/c1-4-8-26-18(23)16-14(11-6-5-7-12(9-11)25-3)15-13(10-19(16,2)24)20-21-17(15)22/h4-7,9,14,16,24H,1,8,10H2,2-3H3,(H2,20,21,22)/t14-,16-,19-/m1/s1