2-methylpentan-2-yl N-[3-methyl-4-(2-methylpropanoyl)-2-oxidanylidene-1,3-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate

Systemtic Name: 2-methylpentan-2-yl N-[3-methyl-4-(2-methylpropanoyl)-2-oxidanylidene-1,3-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate Openeye Name: 1,1-dimethylbutyl N-[3-methyl-4-(2-methylpropanoyl)-2-oxo-1,3-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate CAS Name: N-[3-methyl-4-(2-methyl-1-oxopropyl)-2-oxo-1,3-dihydropyrido[2,3-b]pyrazin-6-yl]carbamic acid 2-methylpentan-2-yl ester IUPAC Name: 2-methylpentan-2-yl N-[3-methyl-4-(2-methylpropanoyl)-2-oxo-1,3-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate Traditional Name: N-(4-isobutyryl-2-keto-3-methyl-1,3-dihydropyrido[2,3-b]pyrazin-6-yl)carbamic acid 1,1-dimethylbutyl ester Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)OC(=O)NC1=NC2=C(C=C1)NC(=O)C(N2C(=O)C(C)C)C

Isomeric SMILES

CCCC(C)(C)OC(=O)NC1=NC2=C(C=C1)NC(=O)C(N2C(=O)C(C)C)C

InChI

InChI=1S/C19H28N4O4/c1-7-10-19(5,6)27-18(26)22-14-9-8-13-15(21-14)23(17(25)11(2)3)12(4)16(24)20-13/h8-9,11-12H,7,10H2,1-6H3,(H,20,24)(H,21,22,26)