N-cyclopropyl-8-(3,4-dimethoxyphenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-cyclopropyl-8-(3,4-dimethoxyphenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-8-(3,4-dimethoxybenzoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-8-[(3,4-dimethoxyphenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-8-(3,4-dimethoxybenzoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-1-p-anisoyl-8-veratroyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H33N3O7 MolecularWeight: 523.57752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC)C(=O)NC5CC5

InChI

InChI=1S/C28H33N3O7/c1-35-21-9-4-18(5-10-21)27(34)31-22(25(32)29-20-7-8-20)17-38-28(31)12-14-30(15-13-28)26(33)19-6-11-23(36-2)24(16-19)37-3/h4-6,9-11,16,20,22H,7-8,12-15,17H2,1-3H3,(H,29,32)