dimethyl (8R,10S)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarboxylate

Systemtic Name: dimethyl (8R,10S)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarboxylate Openeye Name: dimethyl (8R,10S)-5-methyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarboxylate CAS Name: (8R,10S)-5-methyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (8R,10S)-5-methyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarboxylate Traditional Name: (8R,10S)-6-keto-5-methyl-7,8,9,10-tetrahydrocyclohept[b]indole-8,10-dicarboxylic acid dimethyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)CC(CC3C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)C[C@@H](C[C@@H]3C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H19NO5/c1-19-13-7-5-4-6-11(13)15-12(18(22)24-3)8-10(17(21)23-2)9-14(20)16(15)19/h4-7,10,12H,8-9H2,1-3H3/t10-,12+/m1/s1