(E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxidanylidene-ethyl]amino]but-2-enoic acid

Systemtic Name: (E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxidanylidene-ethyl]amino]but-2-enoic acid Openeye Name: (E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxo-ethyl]amino]but-2-enoic acid CAS Name: (E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxoethyl]amino]-2-butenoic acid IUPAC Name: (E)-3-[[(1R)-1-(4-hydroxyphenyl)-2-methoxycarbonyloxy-2-oxoethyl]amino]but-2-enoic acid Traditional Name: (E)-3-[[(1R)-2-carbomethoxyoxy-1-(4-hydroxyphenyl)-2-keto-ethyl]amino]but-2-enoic acid Formula: C14H15NO7 MolecularWeight: 309.2714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)NC(C1=CC=C(C=C1)O)C(=O)OC(=O)OC

Isomeric SMILES

C/C(=C\C(=O)O)/N[C@H](C1=CC=C(C=C1)O)C(=O)OC(=O)OC

InChI

InChI=1S/C14H15NO7/c1-8(7-11(17)18)15-12(13(19)22-14(20)21-2)9-3-5-10(16)6-4-9/h3-7,12,15-16H,1-2H3,(H,17,18)/b8-7+/t12-/m1/s1