methyl (4R,7aR)-1-(4-methoxyphenyl)-4-methyl-3-oxidanyl-2-oxidanylidene-4,7-dihydroindole-7a-carboxylate

Systemtic Name: methyl (4R,7aR)-1-(4-methoxyphenyl)-4-methyl-3-oxidanyl-2-oxidanylidene-4,7-dihydroindole-7a-carboxylate Openeye Name: methyl (4R,7aR)-3-hydroxy-1-(4-methoxyphenyl)-4-methyl-2-oxo-4,7-dihydroindole-7a-carboxylate CAS Name: (4R,7aR)-3-hydroxy-1-(4-methoxyphenyl)-4-methyl-2-oxo-4,7-dihydroindole-7a-carboxylic acid methyl ester IUPAC Name: methyl (4R,7aR)-3-hydroxy-1-(4-methoxyphenyl)-4-methyl-2-oxo-4,7-dihydroindole-7a-carboxylate Traditional Name: (4R,7aR)-3-hydroxy-2-keto-1-(4-methoxyphenyl)-4-methyl-4,7-dihydroindole-7a-carboxylic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2(C1=C(C(=O)N2C3=CC=C(C=C3)OC)O)C(=O)OC

Isomeric SMILES

C[C@@H]1C=CC[C@@]2(C1=C(C(=O)N2C3=CC=C(C=C3)OC)O)C(=O)OC

InChI

InChI=1S/C18H19NO5/c1-11-5-4-10-18(17(22)24-3)14(11)15(20)16(21)19(18)12-6-8-13(23-2)9-7-12/h4-9,11,20H,10H2,1-3H3/t11-,18-/m1/s1