(3R)-3-[(S)-(4-methoxycarbonylphenyl)-oxidanyl-methyl]-2-methylidene-5-phenylmethoxy-pentanoic acid

Systemtic Name: (3R)-3-[(S)-(4-methoxycarbonylphenyl)-oxidanyl-methyl]-2-methylidene-5-phenylmethoxy-pentanoic acid Openeye Name: (3R)-5-benzyloxy-3-[(S)-hydroxy-(4-methoxycarbonylphenyl)methyl]-2-methylene-pentanoic acid CAS Name: (3R)-3-[(S)-hydroxy-(4-methoxycarbonylphenyl)methyl]-2-methylene-5-phenylmethoxypentanoic acid IUPAC Name: (3R)-3-[(S)-hydroxy-(4-methoxycarbonylphenyl)methyl]-2-methylidene-5-phenylmethoxypentanoic acid Traditional Name: 2-[(1R)-3-benzoxy-1-[(S)-(4-carbomethoxyphenyl)-hydroxy-methyl]propyl]acrylic acid Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(C(CCOCC2=CC=CC=C2)C(=C)C(=O)O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@H]([C@H](CCOCC2=CC=CC=C2)C(=C)C(=O)O)O

InChI

InChI=1S/C22H24O6/c1-15(21(24)25)19(12-13-28-14-16-6-4-3-5-7-16)20(23)17-8-10-18(11-9-17)22(26)27-2/h3-11,19-20,23H,1,12-14H2,2H3,(H,24,25)/t19-,20-/m1/s1