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

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-1-(2-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isopropyl-8-(4-methoxybenzoyl)-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-1-[(2-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(4-methoxybenzoyl)-1-(2-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isopropyl-1-o-toluoyl-8-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)NC(C)C

InChI

InChI=1S/C27H33N3O5/c1-18(2)28-24(31)23-17-35-27(30(23)26(33)22-8-6-5-7-19(22)3)13-15-29(16-14-27)25(32)20-9-11-21(34-4)12-10-20/h5-12,18,23H,13-17H2,1-4H3,(H,28,31)