(2Z)-3-(3,4-diacetyloxyphenyl)-4-(diphenylmethyl)oxy-2-hydroxyimino-3-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-3-(3,4-diacetyloxyphenyl)-4-(diphenylmethyl)oxy-2-hydroxyimino-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: (2Z)-4-benzhydryloxy-3-(3,4-diacetoxyphenyl)-2-hydroxyimino-3-methyl-4-oxo-butanoic acid CAS Name: (2Z)-3-(3,4-diacetyloxyphenyl)-4-(diphenylmethyl)oxy-2-hydroxyimino-3-methyl-4-oxobutanoic acid IUPAC Name: (2Z)-4-benzhydryloxy-3-(3,4-diacetyloxyphenyl)-2-hydroxyimino-3-methyl-4-oxobutanoic acid Traditional Name: (2Z)-4-benzhydryloxy-3-(3,4-diacetoxyphenyl)-2-hydroximino-4-keto-3-methyl-butyric acid Formula: C28H25NO9 MolecularWeight: 519.4994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(C)(C(=NO)C(=O)O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(C)(/C(=N/O)/C(=O)O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C28H25NO9/c1-17(30)36-22-15-14-21(16-23(22)37-18(2)31)28(3,25(29-35)26(32)33)27(34)38-24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,24,35H,1-3H3,(H,32,33)/b29-25+