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

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

Systemtic Name:[(2R)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate
Openeye Name:[(1R)-2-(diisopropylamino)-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-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[di(propan-2-yl)amino]-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-(diisopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C21H29N3O4
MolecularWeight: 387.47266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29N3O4/c1-8-23-18-10-9-16(11-17(18)22-14(6)19(23)25)21(27)28-15(7)20(26)24(12(2)3)13(4)5/h9-13,15H,8H2,1-7H3/t15-/m1/s1


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