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4-methyl-8-[(E)-4-methylpent-2-enyl]-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
4-methyl-8-[(E)-4-methylpent-2-enyl]-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CCN1CCC2(CC1)C(=O)N(C(=O)N2C)CCC3=CC=CC=C3
Isomeric SMILES
CC(C)/C=C/CN1CCC2(CC1)C(=O)N(C(=O)N2C)CCC3=CC=CC=C3
InChI
InChI=1S/C22H31N3O2/c1-18(2)8-7-14-24-16-12-22(13-17-24)20(26)25(21(27)23(22)3)15-11-19-9-5-4-6-10-19/h4-10,18H,11-17H2,1-3H3/b8-7+
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