(2S)-3-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoic acid

Systemtic Name: (2S)-3-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoic acid Openeye Name: (2S)-3-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoic acid CAS Name: (2S)-3-(4-hydroxyphenyl)-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoic acid Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-(p-anisyloxycarbonylamino)propionic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C18H19NO6/c1-24-15-8-4-13(5-9-15)11-25-18(23)19-16(17(21)22)10-12-2-6-14(20)7-3-12/h2-9,16,20H,10-11H2,1H3,(H,19,23)(H,21,22)/t16-/m0/s1