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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
CAS Name:(2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
Traditional Name:(2R)-3-methyl-2-(2-thenoylamino)butyric acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CC(=O)NC2=CC=CC=C21)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)N1CC(=O)NC2=CC=CC=C21)NC(=O)C3=CC=CS3


InChI

InChI=1S/C20H21N3O5S/c1-12(2)18(22-19(26)15-8-5-9-29-15)20(27)28-11-17(25)23-10-16(24)21-13-6-3-4-7-14(13)23/h3-9,12,18H,10-11H2,1-2H3,(H,21,24)(H,22,26)/t18-/m1/s1


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