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

Systemtic Name: N-cyclopropyl-8-cyclopropylcarbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-cyclopropyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-N-cyclopropyl-8-[cyclopropyl(oxo)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-cyclopropyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-cyclopropyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H27N3O4/c26-19(23-17-8-9-17)18-14-29-22(25(18)21(28)15-4-2-1-3-5-15)10-12-24(13-11-22)20(27)16-6-7-16/h1-5,16-18H,6-14H2,(H,23,26)