2,3-dimethyl-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]quinoxaline-6-carboxamide Openeye Name: 2,3-dimethyl-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-[[8-(3-methyl-1-oxobutyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]quinoxaline-6-carboxamide Traditional Name: N-[(8-isovaleryl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCC3CCC4(O3)CCN(CC4)C(=O)CC(C)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NCC3CCC4(O3)CCN(CC4)C(=O)CC(C)C)N=C1C

InChI

InChI=1S/C25H34N4O3/c1-16(2)13-23(30)29-11-9-25(10-12-29)8-7-20(32-25)15-26-24(31)19-5-6-21-22(14-19)28-18(4)17(3)27-21/h5-6,14,16,20H,7-13,15H2,1-4H3,(H,26,31)