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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
CAS Name:(2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
Traditional Name:(2R)-3-methyl-2-(2-thenoylamino)butyric acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C19H20N2O6S
MolecularWeight: 404.4369
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C19H20N2O6S/c1-11(2)17(21-18(23)15-4-3-7-28-15)19(24)25-9-16(22)20-12-5-6-13-14(8-12)27-10-26-13/h3-8,11,17H,9-10H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1


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