(2R)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-19-10-5-2-9(3-6-10)4-7-12(16)14-11(8-15)13(17)18/h2-7,11,15H,8H2,1H3,(H,14,16)(H,17,18)/p-1/b7-4+/t11-/m1/s1