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

Systemtic Name: N-cyclopropyl-8-(3-methylbutanoyl)-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-1-(2-methylbenzoyl)-8-(3-methylbutanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-8-(3-methyl-1-oxobutyl)-1-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-1-(2-methylbenzoyl)-8-(3-methylbutanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-8-isovaleryl-1-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)CC(C)C)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)CC(C)C)C(=O)NC4CC4

InChI

InChI=1S/C24H33N3O4/c1-16(2)14-21(28)26-12-10-24(11-13-26)27(23(30)19-7-5-4-6-17(19)3)20(15-31-24)22(29)25-18-8-9-18/h4-7,16,18,20H,8-15H2,1-3H3,(H,25,29)