8-cyclopropylcarbonyl-1-(3-methoxyphenyl)carbonyl-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclopropylcarbonyl-1-(3-methoxyphenyl)carbonyl-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopropanecarbonyl)-N-isobutyl-1-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclopropyl(oxo)methyl]-1-[(3-methoxyphenyl)-oxomethyl]-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclopropanecarbonyl)-1-(3-methoxybenzoyl)-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopropanecarbonyl)-N-isobutyl-1-m-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1COC2(N1C(=O)C3=CC(=CC=C3)OC)CCN(CC2)C(=O)C4CC4

Isomeric SMILES

CC(C)CNC(=O)C1COC2(N1C(=O)C3=CC(=CC=C3)OC)CCN(CC2)C(=O)C4CC4

InChI

InChI=1S/C24H33N3O5/c1-16(2)14-25-21(28)20-15-32-24(9-11-26(12-10-24)22(29)17-7-8-17)27(20)23(30)18-5-4-6-19(13-18)31-3/h4-6,13,16-17,20H,7-12,14-15H2,1-3H3,(H,25,28)