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

Systemtic Name: N-cyclopropyl-8-(4-methoxyphenyl)carbonyl-1-(3-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-8-(4-methoxybenzoyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-8-[(4-methoxyphenyl)-oxomethyl]-1-[(3-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-8-(4-methoxybenzoyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-1-m-toluoyl-8-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)NC5CC5

InChI

InChI=1S/C27H31N3O5/c1-18-4-3-5-20(16-18)26(33)30-23(24(31)28-21-8-9-21)17-35-27(30)12-14-29(15-13-27)25(32)19-6-10-22(34-2)11-7-19/h3-7,10-11,16,21,23H,8-9,12-15,17H2,1-2H3,(H,28,31)