(5-phenyl-1,3-oxazol-2-yl)methyl 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 3-[[(E)-styryl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-styryl]sulfonylamino]propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c24-21(11-13-23-29(25,26)14-12-17-7-3-1-4-8-17)27-16-20-22-15-19(28-20)18-9-5-2-6-10-18/h1-10,12,14-15,23H,11,13,16H2/b14-12+