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[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate

[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate

Systemtic Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate
Openeye Name:[(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate
CAS Name:3-[(2,4-dimethylphenyl)sulfonylamino]propanoic acid [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate
Traditional Name:3-[(2,4-dimethylphenyl)sulfonylamino]propionic acid [(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H29N3O6S
MolecularWeight: 427.51506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)OC(C)C(=O)NC(=O)NC(C)(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)O[C@H](C)C(=O)NC(=O)NC(C)(C)C)C


InChI

InChI=1S/C19H29N3O6S/c1-12-7-8-15(13(2)11-12)29(26,27)20-10-9-16(23)28-14(3)17(24)21-18(25)22-19(4,5)6/h7-8,11,14,20H,9-10H2,1-6H3,(H2,21,22,24,25)/t14-/m1/s1


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