[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 4-ethyl-5-propyl-thiophene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 4-ethyl-5-propyl-thiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-ethyl-5-propyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-propyl-2-thiophenecarboxylic acid [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 4-ethyl-5-propylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-propyl-thiophene-2-carboxylic acid [(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)OC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)O[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)CC

InChI

InChI=1S/C21H24N2O4S/c1-4-8-17-14(5-2)11-18(28-17)21(26)27-13(3)20(25)23-12-19(24)22-15-9-6-7-10-16(15)23/h6-7,9-11,13H,4-5,8,12H2,1-3H3,(H,22,24)/t13-/m1/s1