O1-ethyl O2-methyl (1S,1aS,6bS)-6b-methyl-1,1a-dihydrocyclopropa[b]indole-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl (1S,1aS,6bS)-6b-methyl-1,1a-dihydrocyclopropa[b]indole-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl (1S,1aS,6bS)-6b-methyl-1,1a-dihydrocyclopropa[b]indole-1,2-dicarboxylate CAS Name: (1S,1aS,6bS)-6b-methyl-1,1a-dihydrocyclopropa[b]indole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl (1S,1aS,6bS)-6b-methyl-1,1a-dihydrocyclopropa[b]indole-1,2-dicarboxylate Traditional Name: (1S,1aS,6bS)-6b-methyl-1,1a-dihydrocycloprop[b]indole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1(C3=CC=CC=C3N2C(=O)OC)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2[C@@]1(C3=CC=CC=C3N2C(=O)OC)C

InChI

InChI=1S/C15H17NO4/c1-4-20-13(17)11-12-15(11,2)9-7-5-6-8-10(9)16(12)14(18)19-3/h5-8,11-12H,4H2,1-3H3/t11-,12-,15+/m0/s1