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[(2S)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

[(2S)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name:[(2S)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[(1S)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [(2S)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:2-[(2-methylthiazol-4-yl)methoxy]benzoic acid [(1S)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)O[C@@H](C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C20H25N3O5S/c1-12(17(24)22-19(26)23-20(3,4)5)28-18(25)15-8-6-7-9-16(15)27-10-14-11-29-13(2)21-14/h6-9,11-12H,10H2,1-5H3,(H2,22,23,24,26)/t12-/m0/s1


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