ethyl (3aR,7aS)-7a-(1,3-benzodioxol-5-yl)-6-methyl-2,3-bis(oxidanylidene)-4,7-dihydro-1H-indole-3a-carboxylate

Systemtic Name: ethyl (3aR,7aS)-7a-(1,3-benzodioxol-5-yl)-6-methyl-2,3-bis(oxidanylidene)-4,7-dihydro-1H-indole-3a-carboxylate Openeye Name: ethyl (3aR,7aS)-7a-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dioxo-4,7-dihydro-1H-indole-3a-carboxylate CAS Name: (3aR,7aS)-7a-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dioxo-4,7-dihydro-1H-indole-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,7aS)-7a-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dioxo-4,7-dihydro-1H-indole-3a-carboxylate Traditional Name: (3aR,7aS)-7a-(1,3-benzodioxol-5-yl)-2,3-diketo-6-methyl-4,7-dihydro-1H-indole-3a-carboxylic acid ethyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC=C(CC1(NC(=O)C2=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)[C@]12CC=C(C[C@]1(NC(=O)C2=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H19NO6/c1-3-24-17(23)18-7-6-11(2)9-19(18,20-16(22)15(18)21)12-4-5-13-14(8-12)26-10-25-13/h4-6,8H,3,7,9-10H2,1-2H3,(H,20,22)/t18-,19+/m1/s1