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2,7-dibutyl-4,9-bis(phenylmethyl)-4,9-diazaspiro[4.4]nonane-3,8-dione
2,7-dibutyl-4,9-bis(phenylmethyl)-4,9-diazaspiro[4.4]nonane-3,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CC2(CC(C(=O)N2CC3=CC=CC=C3)CCCC)N(C1=O)CC4=CC=CC=C4
Isomeric SMILES
CCCCC1CC2(CC(C(=O)N2CC3=CC=CC=C3)CCCC)N(C1=O)CC4=CC=CC=C4
InChI
InChI=1S/C29H38N2O2/c1-3-5-17-25-19-29(30(27(25)32)21-23-13-9-7-10-14-23)20-26(18-6-4-2)28(33)31(29)22-24-15-11-8-12-16-24/h7-16,25-26H,3-6,17-22H2,1-2H3
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