8-cyclopropylcarbonyl-N-(3-methoxypropyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclopropylcarbonyl-N-(3-methoxypropyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(3-methoxypropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[cyclopropyl(oxo)methyl]-N-(3-methoxypropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(3-methoxypropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(3-methoxypropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-30-15-5-12-24-20(27)19-16-31-23(26(19)22(29)17-6-3-2-4-7-17)10-13-25(14-11-23)21(28)18-8-9-18/h2-4,6-7,18-19H,5,8-16H2,1H3,(H,24,27)