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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-cyclopropylcarbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-8-(cyclopropanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-8-[cyclopropyl(oxo)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-8-(cyclopropanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-piperonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C27H29N3O6/c31-24(28-15-18-6-9-22-23(14-18)35-17-34-22)21-16-36-27(30(21)26(33)19-4-2-1-3-5-19)10-12-29(13-11-27)25(32)20-7-8-20/h1-6,9,14,20-21H,7-8,10-13,15-17H2,(H,28,31)