8-(2,6-dimethoxyphenyl)carbonyl-1-(4-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(2,6-dimethoxyphenyl)carbonyl-1-(4-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(2,6-dimethoxybenzoyl)-N-isopropyl-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(2,6-dimethoxyphenyl)-oxomethyl]-1-[(4-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(2,6-dimethoxybenzoyl)-1-(4-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(2,6-dimethoxybenzoyl)-N-isopropyl-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H35N3O6 MolecularWeight: 509.594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=C(C=CC=C4OC)OC)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=C(C=CC=C4OC)OC)C(=O)NC(C)C

InChI

InChI=1S/C28H35N3O6/c1-18(2)29-25(32)21-17-37-28(31(21)26(33)20-11-9-19(3)10-12-20)13-15-30(16-14-28)27(34)24-22(35-4)7-6-8-23(24)36-5/h6-12,18,21H,13-17H2,1-5H3,(H,29,32)