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4-phenethyl-2,8-di(propan-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
4-phenethyl-2,8-di(propan-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC2(CC1)C(=O)N(C(=O)N2CCC3=CC=CC=C3)C(C)C
Isomeric SMILES
CC(C)N1CCC2(CC1)C(=O)N(C(=O)N2CCC3=CC=CC=C3)C(C)C
InChI
InChI=1S/C21H31N3O2/c1-16(2)22-14-11-21(12-15-22)19(25)24(17(3)4)20(26)23(21)13-10-18-8-6-5-7-9-18/h5-9,16-17H,10-15H2,1-4H3
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