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7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)CN2C(=O)C3(CCCC3)NC2=O
InChI
InChI=1S/C16H18N2O4/c1-22-12-6-4-5-11(9-12)13(19)10-18-14(20)16(17-15(18)21)7-2-3-8-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,21)
Other Product
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