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

Systemtic Name: 8-cyclobutylcarbonyl-1-(phenylcarbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(cyclobutanecarbonyl)-N-isopropyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[cyclobutyl(oxo)methyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(cyclobutanecarbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclobutanecarbonyl)-N-isopropyl-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:

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4CCC4

Isomeric SMILES

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4CCC4

InChI

InChI=1S/C23H31N3O4/c1-16(2)24-20(27)19-15-30-23(26(19)22(29)18-7-4-3-5-8-18)11-13-25(14-12-23)21(28)17-9-6-10-17/h3-5,7-8,16-17,19H,6,9-15H2,1-2H3,(H,24,27)