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ethyl 4-[2-[(2R)-3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate

ethyl 4-[2-[(2R)-3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate

Systemtic Name:ethyl 4-[2-[(2R)-3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[(2R)-3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate
CAS Name:4-[[1-oxo-2-[(2R)-3-oxo-1-[oxo(thiophen-2-yl)methyl]-2,4-dihydroquinoxalin-2-yl]ethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[(2R)-3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[(2R)-3-keto-1-(2-thenoyl)-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoic acid ethyl ester
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CS4


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CS4


InChI

InChI=1S/C24H21N3O5S/c1-2-32-24(31)15-9-11-16(12-10-15)25-21(28)14-19-22(29)26-17-6-3-4-7-18(17)27(19)23(30)20-8-5-13-33-20/h3-13,19H,2,14H2,1H3,(H,25,28)(H,26,29)/t19-/m1/s1


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