ethyl (4S,5S,6S)-3-acetyloxy-2-ethanoyl-4-(furan-2-yl)-6-methyl-6-oxidanyl-5,7-dihydro-4H-indazole-5-carboxylate

Systemtic Name: ethyl (4S,5S,6S)-3-acetyloxy-2-ethanoyl-4-(furan-2-yl)-6-methyl-6-oxidanyl-5,7-dihydro-4H-indazole-5-carboxylate Openeye Name: ethyl (4S,5S,6S)-3-acetoxy-2-acetyl-4-(2-furyl)-6-hydroxy-6-methyl-5,7-dihydro-4H-indazole-5-carboxylate CAS Name: (4S,5S,6S)-2-acetyl-3-acetyloxy-4-(2-furanyl)-6-hydroxy-6-methyl-5,7-dihydro-4H-indazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5S,6S)-2-acetyl-3-acetyloxy-4-(furan-2-yl)-6-hydroxy-6-methyl-5,7-dihydro-4H-indazole-5-carboxylate Traditional Name: (4S,5S,6S)-3-acetoxy-2-acetyl-4-(2-furyl)-6-hydroxy-6-methyl-5,7-dihydro-4H-indazole-5-carboxylic acid ethyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(N(N=C2CC1(C)O)C(=O)C)OC(=O)C)C3=CC=CO3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C2=C(N(N=C2C[C@]1(C)O)C(=O)C)OC(=O)C)C3=CC=CO3

InChI

InChI=1S/C19H22N2O7/c1-5-26-18(24)16-15(13-7-6-8-27-13)14-12(9-19(16,4)25)20-21(10(2)22)17(14)28-11(3)23/h6-8,15-16,25H,5,9H2,1-4H3/t15-,16-,19+/m1/s1