N-(1,3-benzodioxol-5-ylmethyl)-8-cyclobutylcarbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-cyclobutylcarbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-8-(cyclobutanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-8-[cyclobutyl(oxo)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-8-(cyclobutanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclobutanecarbonyl)-N-piperonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H31N3O6/c32-25(29-16-19-9-10-23-24(15-19)36-18-35-23)22-17-37-28(31(22)27(34)21-5-2-1-3-6-21)11-13-30(14-12-28)26(33)20-7-4-8-20/h1-3,5-6,9-10,15,20,22H,4,7-8,11-14,16-18H2,(H,29,32)