[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] quinoxaline-6-carboxylate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] quinoxaline-6-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] quinoxaline-6-carboxylate CAS Name: 6-quinoxalinecarboxylic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] quinoxaline-6-carboxylate Traditional Name: quinoxaline-6-carboxylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC3=NC=CN=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C17H19N3O3/c1-11(16(21)20-13-4-2-3-5-13)23-17(22)12-6-7-14-15(10-12)19-9-8-18-14/h6-11,13H,2-5H2,1H3,(H,20,21)/t11-/m1/s1