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methyl (2R)-2-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]amino]-3-oxidanyl-propanoate

methyl (2R)-2-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]amino]-3-oxidanyl-propanoate

Systemtic Name:methyl (2R)-2-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]amino]-3-oxidanyl-propanoate
Openeye Name:methyl (2R)-2-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]amino]-3-hydroxy-propanoate
CAS Name:(2R)-2-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-oxoprop-2-enyl]amino]-3-hydroxypropanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoyl]amino]-3-hydroxypropanoate
Traditional Name:(2R)-2-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acryloyl]amino]-3-hydroxy-propionic acid methyl ester
Formula: C16H22N2O7S
MolecularWeight: 386.42008
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC(CO)C(=O)OC)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N[C@H](CO)C(=O)OC)OC


InChI

InChI=1S/C16H22N2O7S/c1-18(2)26(22,23)14-9-11(5-7-13(14)24-3)6-8-15(20)17-12(10-19)16(21)25-4/h5-9,12,19H,10H2,1-4H3,(H,17,20)/b8-6+/t12-/m1/s1


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