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

Systemtic Name: 1-ethyl-N-[(2R)-1-methoxypropan-2-yl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[(2R)-1-methoxypropan-2-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[(2R)-1-methoxypropan-2-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[(1R)-2-methoxy-1-methyl-ethyl]-4H-quinoxaline-6-carboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-4-18-12-6-5-10(13(19)16-9(2)8-22-3)7-11(12)17-14(20)15(18)21/h5-7,9H,4,8H2,1-3H3,(H,16,19)(H,17,20)/t9-/m1/s1