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

Systemtic Name: N-butan-2-yl-8-cyclopropylcarbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-N-butan-2-yl-8-[cyclopropyl(oxo)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-N-butan-2-yl-8-(cyclopropanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-3-16(2)24-20(27)19-15-30-23(26(19)22(29)17-7-5-4-6-8-17)11-13-25(14-12-23)21(28)18-9-10-18/h4-8,16,18-19H,3,9-15H2,1-2H3,(H,24,27)