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

Systemtic Name: 3-(2-acetamido-4-methyl-pent-4-enoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(2-acetamido-4-methyl-pent-4-enoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-(2-acetamido-4-methyl-1-oxopent-4-enyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2-acetamido-4-methylpent-4-enoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(2-acetamido-4-methyl-pent-4-enoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CC(=C)CC(C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C24H34N4O4/c1-17(2)15-20(25-18(3)29)22(30)28-14-11-24(16-28)9-12-27(13-10-24)23(31)26-19-7-5-6-8-21(19)32-4/h5-8,20H,1,9-16H2,2-4H3,(H,25,29)(H,26,31)