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

Systemtic Name: 1-(4-methylphenyl)carbonyl-8-(2-methylpropanoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isopropyl-1-(4-methylbenzoyl)-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(2-methyl-1-oxopropyl)-1-[(4-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-8-(2-methylpropanoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-isobutyryl-N-isopropyl-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-15(2)21(28)25-12-10-23(11-13-25)26(19(14-30-23)20(27)24-16(3)4)22(29)18-8-6-17(5)7-9-18/h6-9,15-16,19H,10-14H2,1-5H3,(H,24,27)