1-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[(1S,2R)-2-methylcyclohexyl]-4H-quinoxaline-6-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCCC3C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H]3CCCC[C@H]3C)NC(=O)C1=O

InChI

InChI=1S/C18H23N3O3/c1-3-21-15-9-8-12(10-14(15)20-17(23)18(21)24)16(22)19-13-7-5-4-6-11(13)2/h8-11,13H,3-7H2,1-2H3,(H,19,22)(H,20,23)/t11-,13+/m1/s1