[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)OC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-11-3-5-13(6-4-11)8-10-23(20,21)17-9-7-14(18)22-12(2)15(16)19/h3-6,8,10,12,17H,7,9H2,1-2H3,(H2,16,19)/b10-8+/t12-/m1/s1