cyclopentyl (3aR,8bS)-2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-3H-indeno[1,2-b]pyrrole-3-carboxylate

Systemtic Name: cyclopentyl (3aR,8bS)-2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-3H-indeno[1,2-b]pyrrole-3-carboxylate Openeye Name: cyclopentyl (3aR,8bS)-3a,8b-dihydroxy-2-methyl-4-oxo-3H-indeno[1,2-b]pyrrole-3-carboxylate CAS Name: (3aR,8bS)-3a,8b-dihydroxy-2-methyl-4-oxo-3H-indeno[1,2-b]pyrrole-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (3aR,8bS)-3a,8b-dihydroxy-2-methyl-4-oxo-3H-indeno[1,2-b]pyrrole-3-carboxylate Traditional Name: (3aR,8bS)-3a,8b-dihydroxy-4-keto-2-methyl-3H-indeno[1,2-b]pyrrole-3-carboxylic acid cyclopentyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C3=CC=CC=C3C(=O)C2(C1C(=O)OC4CCCC4)O)O

Isomeric SMILES

CC1=N[C@@]2(C3=CC=CC=C3C(=O)[C@]2(C1C(=O)OC4CCCC4)O)O

InChI

InChI=1S/C18H19NO5/c1-10-14(16(21)24-11-6-2-3-7-11)17(22)15(20)12-8-4-5-9-13(12)18(17,23)19-10/h4-5,8-9,11,14,22-23H,2-3,6-7H2,1H3/t14?,17-,18-/m0/s1