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[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name:[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate
Openeye Name:[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate
CAS Name:2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate
Traditional Name:2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C14H16N2O5S
MolecularWeight: 324.35224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC(C)C(=O)NCC2=CC=CO2


Isomeric SMILES

CC1=CSC(=O)N1CC(=O)O[C@@H](C)C(=O)NCC2=CC=CO2


InChI

InChI=1S/C14H16N2O5S/c1-9-8-22-14(19)16(9)7-12(17)21-10(2)13(18)15-6-11-4-3-5-20-11/h3-5,8,10H,6-7H2,1-2H3,(H,15,18)/t10-/m0/s1


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