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[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate
Openeye Name:[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester
Formula: C15H17N3O6S
MolecularWeight: 367.37698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NCC2=CC=CO2


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NCC2=CC=CO2


InChI

InChI=1S/C15H17N3O6S/c1-10-9-25-15(22)18(10)5-4-13(20)24-8-12(19)17-14(21)16-7-11-3-2-6-23-11/h2-3,6,9H,4-5,7-8H2,1H3,(H2,16,17,19,21)


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