8-(3,4-dimethoxyphenyl)carbonyl-1-(4-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3,4-dimethoxyphenyl)carbonyl-1-(4-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3,4-dimethoxybenzoyl)-N-isopropyl-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(3,4-dimethoxyphenyl)-oxomethyl]-1-[(4-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3,4-dimethoxybenzoyl)-1-(4-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isopropyl-1-p-toluoyl-8-veratroyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H35N3O6 MolecularWeight: 509.594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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