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

Systemtic Name: 8-cyclobutylcarbonyl-1-(phenylcarbonyl)-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-N-benzyl-8-(cyclobutanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[cyclobutyl(oxo)methyl]-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-N-benzyl-8-(cyclobutanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-N-benzyl-8-(cyclobutanecarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O4/c31-24(28-18-20-8-3-1-4-9-20)23-19-34-27(30(23)26(33)22-10-5-2-6-11-22)14-16-29(17-15-27)25(32)21-12-7-13-21/h1-6,8-11,21,23H,7,12-19H2,(H,28,31)