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2-[2-oxidanylidene-3-phenyl-7-(4-propan-2-ylcyclohexyl)-3,7-diazaspiro[3.5]nonan-1-yl]isoindole-1,3-dione

2-[2-oxidanylidene-3-phenyl-7-(4-propan-2-ylcyclohexyl)-3,7-diazaspiro[3.5]nonan-1-yl]isoindole-1,3-dione

Systemtic Name:2-[2-oxidanylidene-3-phenyl-7-(4-propan-2-ylcyclohexyl)-3,7-diazaspiro[3.5]nonan-1-yl]isoindole-1,3-dione
Openeye Name:2-[7-(4-isopropylcyclohexyl)-2-oxo-3-phenyl-3,7-diazaspiro[3.5]nonan-1-yl]isoindoline-1,3-dione
CAS Name:2-[2-oxo-3-phenyl-7-(4-propan-2-ylcyclohexyl)-3,7-diazaspiro[3.5]nonan-1-yl]isoindole-1,3-dione
IUPAC Name:2-[2-oxo-3-phenyl-7-(4-propan-2-ylcyclohexyl)-3,7-diazaspiro[3.5]nonan-1-yl]isoindole-1,3-dione
Traditional Name:2-[7-(4-isopropylcyclohexyl)-2-keto-3-phenyl-3,7-diazaspiro[3.5]nonan-1-yl]isoindoline-1,3-quinone
Formula: C30H35N3O3
MolecularWeight: 485.6172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)N2CCC3(CC2)C(C(=O)N3C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

CC(C)C1CCC(CC1)N2CCC3(CC2)C(C(=O)N3C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C30H35N3O3/c1-20(2)21-12-14-22(15-13-21)31-18-16-30(17-19-31)26(29(36)33(30)23-8-4-3-5-9-23)32-27(34)24-10-6-7-11-25(24)28(32)35/h3-11,20-22,26H,12-19H2,1-2H3


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