1-ethyl-3-methyl-N-[(2R)-5-methylhexan-2-yl]-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-3-methyl-N-[(2R)-5-methylhexan-2-yl]-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-3-methyl-N-[(2R)-5-methylhexan-2-yl]-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-3-methyl-N-[(2R)-5-methylhexan-2-yl]-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)CCC(C)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C)CCC(C)C)N=C(C1=O)C

InChI

InChI=1S/C19H27N3O2/c1-6-22-17-10-9-15(11-16(17)21-14(5)19(22)24)18(23)20-13(4)8-7-12(2)3/h9-13H,6-8H2,1-5H3,(H,20,23)/t13-/m1/s1