(5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-2-[[(E)-styryl]sulfonylamino]propanoate CAS Name: (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: (2S)-2-[[(E)-styryl]sulfonylamino]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23NO6S/c1-15(22-29(25,26)12-11-17-7-5-4-6-8-17)21(24)28-14-19-13-18(16(2)23)9-10-20(19)27-3/h4-13,15,22H,14H2,1-3H3/b12-11+/t15-/m0/s1