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[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonylamino)propanoate

[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonylamino)propanoate

Systemtic Name:[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonylamino)propanoate
Openeye Name:[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(benzenesulfonamido)propanoate
CAS Name:3-(benzenesulfonamido)propanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(ethylamino)-1-oxopropan-2-yl] 3-(benzenesulfonamido)propanoate
Traditional Name:3-(benzenesulfonamido)propionic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C14H20N2O5S
MolecularWeight: 328.384
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1


Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1


InChI

InChI=1S/C14H20N2O5S/c1-3-15-14(18)11(2)21-13(17)9-10-16-22(19,20)12-7-5-4-6-8-12/h4-8,11,16H,3,9-10H2,1-2H3,(H,15,18)/t11-/m1/s1


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