O1-(diphenylmethyl) O4-methyl (2S,3S)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: O1-(diphenylmethyl) O4-methyl (2S,3S)-2,3-bis(oxidanyl)butanedioate Openeye Name: O1-benzhydryl O4-methyl (2S,3S)-2,3-dihydroxybutanedioate CAS Name: (2S,3S)-2,3-dihydroxybutanedioic acid O1-(diphenylmethyl) ester O4-methyl ester IUPAC Name: 1-O-benzhydryl 4-O-methyl (2S,3S)-2,3-dihydroxybutanedioate Traditional Name: (2S,3S)-2,3-dihydroxysuccinic acid O1-benzhydryl ester O4-methyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-23-17(21)14(19)15(20)18(22)24-16(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14-16,19-20H,1H3/t14-,15-/m0/s1