ethyl 3-(4-methyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydroquinoxalin-2-yl)-2-oxidanylidene-propanoate; potassium

Systemtic Name: ethyl 3-(4-methyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydroquinoxalin-2-yl)-2-oxidanylidene-propanoate; potassium Openeye Name: ethyl 3-(4-methyl-3-oxo-4a,5,6,7,8,8a-hexahydroquinoxalin-2-yl)-2-oxo-propanoate; potassium CAS Name: 3-(4-methyl-3-oxo-4a,5,6,7,8,8a-hexahydroquinoxalin-2-yl)-2-oxopropanoic acid ethyl ester; potassium IUPAC Name: ethyl 3-(4-methyl-3-oxo-4a,5,6,7,8,8a-hexahydroquinoxalin-2-yl)-2-oxopropanoate; potassium Traditional Name: 2-keto-3-(3-keto-4-methyl-4a,5,6,7,8,8a-hexahydroquinoxalin-2-yl)propionic acid ethyl ester; potassium Formula: C14H20KN2O4 MolecularWeight: 319.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC1=NC2CCCCC2N(C1=O)C.[K]

Isomeric SMILES

CCOC(=O)C(=O)CC1=NC2CCCCC2N(C1=O)C.[K]

InChI

InChI=1S/C14H20N2O4.K/c1-3-20-14(19)12(17)8-10-13(18)16(2)11-7-5-4-6-9(11)15-10;/h9,11H,3-8H2,1-2H3;