methyl (3aS,8bR)-6-bromanyl-8b-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate

Systemtic Name: methyl (3aS,8bR)-6-bromanyl-8b-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate Openeye Name: methyl (3aS,8bR)-6-bromo-8b-(1,1-dimethylallyl)-2-oxo-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate CAS Name: (3aS,8bR)-6-bromo-8b-(2-methylbut-3-en-2-yl)-2-oxo-1,3a-dihydrofuro[2,3-b]indole-4-carboxylic acid methyl ester IUPAC Name: methyl (3aS,8bR)-6-bromo-8b-(2-methylbut-3-en-2-yl)-2-oxo-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate Traditional Name: (3aS,8bR)-6-bromo-8b-(1,1-dimethylallyl)-2-keto-1,3a-dihydrofur[2,3-b]indole-4-carboxylic acid methyl ester Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C12CC(=O)OC1N(C3=C2C=CC(=C3)Br)C(=O)OC

Isomeric SMILES

CC(C)(C=C)[C@@]12CC(=O)O[C@@H]1N(C3=C2C=CC(=C3)Br)C(=O)OC

InChI

InChI=1S/C17H18BrNO4/c1-5-16(2,3)17-9-13(20)23-14(17)19(15(21)22-4)12-8-10(18)6-7-11(12)17/h5-8,14H,1,9H2,2-4H3/t14-,17+/m0/s1