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[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate

[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate

Systemtic Name:[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate
Openeye Name:[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl] 2,3-dimethylquinoxaline-6-carboxylate
CAS Name:2,3-dimethyl-6-quinoxalinecarboxylic acid [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate
Traditional Name:2,3-dimethylquinoxaline-6-carboxylic acid [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl] ester
Formula: C22H21N3O5
MolecularWeight: 407.41924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC(C)C(=O)NC3=CC4=C(C=C3)OCCO4)N=C1C


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)O[C@H](C)C(=O)NC3=CC4=C(C=C3)OCCO4)N=C1C


InChI

InChI=1S/C22H21N3O5/c1-12-13(2)24-18-10-15(4-6-17(18)23-12)22(27)30-14(3)21(26)25-16-5-7-19-20(11-16)29-9-8-28-19/h4-7,10-11,14H,8-9H2,1-3H3,(H,25,26)/t14-/m1/s1


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