3-(2-acetamido-4-methyl-pent-4-enoyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(2-acetamido-4-methyl-pent-4-enoyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(2-acetamido-4-methyl-pent-4-enoyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-(2-acetamido-4-methyl-1-oxopent-4-enyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2-acetamido-4-methylpent-4-enoyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(2-acetamido-4-methyl-pent-4-enoyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C(CC(=C)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C(CC(=C)C)NC(=O)C)C

InChI

InChI=1S/C25H36N4O3/c1-17(2)14-22(26-20(5)30)23(31)29-13-10-25(16-29)8-11-28(12-9-25)24(32)27-21-7-6-18(3)15-19(21)4/h6-7,15,22H,1,8-14,16H2,2-5H3,(H,26,30)(H,27,32)