[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2,3-dimethylquinoxaline-6-carboxylate CAS Name: 2,3-dimethyl-6-quinoxalinecarboxylic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate Traditional Name: 2,3-dimethylquinoxaline-6-carboxylic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC3CCCC3)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC3CCCC3)N=C1C

InChI

InChI=1S/C20H24N4O4/c1-11-12(2)22-17-10-14(8-9-16(17)21-11)19(26)28-13(3)18(25)24-20(27)23-15-6-4-5-7-15/h8-10,13,15H,4-7H2,1-3H3,(H2,23,24,25,27)