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

Systemtic Name: 8-cyclopropylcarbonyl-N-(2-methoxyethyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(2-methoxyethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[cyclopropyl(oxo)methyl]-N-(2-methoxyethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(2-methoxyethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(2-methoxyethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-29-14-11-23-19(26)18-15-30-22(25(18)21(28)16-5-3-2-4-6-16)9-12-24(13-10-22)20(27)17-7-8-17/h2-6,17-18H,7-15H2,1H3,(H,23,26)