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[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate

[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate

Systemtic Name:[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate
Openeye Name:[(1R)-2-indan-5-yl-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-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-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-indan-5-yl-2-keto-1-methyl-ethyl] ester
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC(C)C(=O)C3=CC4=C(CCC4)C=C3)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)O[C@H](C)C(=O)C3=CC4=C(CCC4)C=C3)N=C(C1=O)C


InChI

InChI=1S/C24H24N2O4/c1-4-26-21-11-10-19(13-20(21)25-14(2)23(26)28)24(29)30-15(3)22(27)18-9-8-16-6-5-7-17(16)12-18/h8-13,15H,4-7H2,1-3H3/t15-/m1/s1


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