O1-tert-butyl O3-ethyl 4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylate

Systemtic Name: O1-tert-butyl O3-ethyl 4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylate Openeye Name: O1-tert-butyl O3-ethyl 4-oxo-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylate CAS Name: 4-oxo-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid O1-tert-butyl ester O3-ethyl ester IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxo-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylate Traditional Name: 4-keto-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid O1-tert-butyl ester O3-ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C1C(=O)CCCC2)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C1C(=O)CCCC2)C(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO5/c1-5-22-15(20)11-10-18(16(21)23-17(2,3)4)12-8-6-7-9-13(19)14(11)12/h10H,5-9H2,1-4H3