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

Systemtic Name: N-cyclopropyl-8-(4-methylphenyl)carbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-N-cyclopropyl-8-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-N-cyclopropyl-8-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-N-cyclopropyl-8-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-N-cyclopropyl-8-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O4/c1-18-7-9-20(10-8-18)24(31)28-15-13-26(14-16-28)29(25(32)19-5-3-2-4-6-19)22(17-33-26)23(30)27-21-11-12-21/h2-10,21-22H,11-17H2,1H3,(H,27,30)