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

Systemtic Name: 8-(3-chlorophenyl)carbonyl-N-cyclopropyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-chlorobenzoyl)-N-cyclopropyl-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(3-chlorophenyl)-oxomethyl]-N-cyclopropyl-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3-chlorobenzoyl)-N-cyclopropyl-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-chlorobenzoyl)-N-cyclopropyl-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H28ClN3O5 MolecularWeight: 497.97062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O5/c1-34-21-9-5-17(6-10-21)25(33)30-22(23(31)28-20-7-8-20)16-35-26(30)11-13-29(14-12-26)24(32)18-3-2-4-19(27)15-18/h2-6,9-10,15,20,22H,7-8,11-14,16H2,1H3,(H,28,31)