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4-(cyclohepten-1-yl)-6,7,8,8a-tetrahydro-5H-cyclohepta[c]pyrrole-1,3-dione
4-(cyclohepten-1-yl)-6,7,8,8a-tetrahydro-5H-cyclohepta[c]pyrrole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C2=C3C(CCCC2)C(=O)NC3=O
Isomeric SMILES
C1CCC=C(CC1)C2=C3C(CCCC2)C(=O)NC3=O
InChI
InChI=1S/C16H21NO2/c18-15-13-10-6-5-9-12(14(13)16(19)17-15)11-7-3-1-2-4-8-11/h7,13H,1-6,8-10H2,(H,17,18,19)
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