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[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate

[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate
Openeye Name:[(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(2-thienylsulfonyl)amino]acetate
CAS Name:2-[methyl(thiophen-2-ylsulfonyl)amino]acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate
Traditional Name:2-[methyl(2-thienylsulfonyl)amino]acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester
Formula: C13H18N2O5S2
MolecularWeight: 346.42242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CN(C)S(=O)(=O)C1=CC=CS1


Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CN(C)S(=O)(=O)C1=CC=CS1


InChI

InChI=1S/C13H18N2O5S2/c1-4-7-14-13(17)10(2)20-11(16)9-15(3)22(18,19)12-6-5-8-21-12/h4-6,8,10H,1,7,9H2,2-3H3,(H,14,17)/t10-/m1/s1


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