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

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

Systemtic Name:[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate
Openeye Name:[(1R)-2-(cyclohexylmethylamino)-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-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(cyclohexylmethylamino)-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-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C22H29N3O4
MolecularWeight: 399.48336
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC(C)C(=O)NCC3CCCCC3)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)O[C@H](C)C(=O)NCC3CCCCC3)N=C(C1=O)C


InChI

InChI=1S/C22H29N3O4/c1-4-25-19-11-10-17(12-18(19)24-14(2)21(25)27)22(28)29-15(3)20(26)23-13-16-8-6-5-7-9-16/h10-12,15-16H,4-9,13H2,1-3H3,(H,23,26)/t15-/m1/s1


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