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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(benzenesulfonamido)-3-methyl-butanoate
CAS Name:2-(benzenesulfonamido)-3-methylbutanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(benzenesulfonamido)-3-methylbutanoate
Traditional Name:2-(benzenesulfonamido)-3-methyl-butyric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C17H21N3O6S
MolecularWeight: 395.43014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C17H21N3O6S/c1-11(2)16(20-27(23,24)13-7-5-4-6-8-13)17(22)25-10-15(21)18-14-9-12(3)26-19-14/h4-9,11,16,20H,10H2,1-3H3,(H,18,19,21)


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