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

Systemtic Name: 1-(2-methylphenyl)carbonyl-8-(2-methylpropanoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(2-methylbenzoyl)-8-(2-methylpropanoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(2-methyl-1-oxopropyl)-1-[(2-methylphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2-methylbenzoyl)-8-(2-methylpropanoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-isobutyryl-1-o-toluoyl-N-propyl-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:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C(C)C

InChI

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