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[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate

[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate

Systemtic Name:[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate
Openeye Name:[(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxylate
CAS Name:1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxylic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-methoxy-1-oxopropan-2-yl] 1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxylate
Traditional Name:1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxylic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester
Formula: C16H18N2O5
MolecularWeight: 318.32452
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC(C)C(=O)OC)N=C(C1=O)C


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O5/c1-5-18-13-7-6-11(8-12(13)17-9(2)14(18)19)16(21)23-10(3)15(20)22-4/h6-8,10H,5H2,1-4H3/t10-/m1/s1


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