8-cyclopropylcarbonyl-N-(4-methylphenyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclopropylcarbonyl-N-(4-methylphenyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(p-tolyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[cyclopropyl(oxo)methyl]-N-(4-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(4-methylphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(p-tolyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2COC3(N2C(=O)C4=CC=CC=C4)CCN(CC3)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2COC3(N2C(=O)C4=CC=CC=C4)CCN(CC3)C(=O)C5CC5

InChI

InChI=1S/C26H29N3O4/c1-18-7-11-21(12-8-18)27-23(30)22-17-33-26(29(22)25(32)19-5-3-2-4-6-19)13-15-28(16-14-26)24(31)20-9-10-20/h2-8,11-12,20,22H,9-10,13-17H2,1H3,(H,27,30)