O1-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] O4-methyl (2R)-2-oxidanyl-2-(phenylmethyl)butanedioate

Systemtic Name: O1-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] O4-methyl (2R)-2-oxidanyl-2-(phenylmethyl)butanedioate Openeye Name: O1-[(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] O4-methyl (2R)-2-benzyl-2-hydroxy-butanedioate CAS Name: (2R)-2-hydroxy-2-(phenylmethyl)butanedioic acid O1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] ester O4-methyl ester IUPAC Name: 1-O-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-O-methyl (2R)-2-benzyl-2-hydroxybutanedioate Traditional Name: (2R)-2-benzyl-2-hydroxy-succinic acid O1-[(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester O4-methyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CC=CC=C1)(C(=O)OC(C2=CC=CC=C2)C(=O)OC)O

Isomeric SMILES

COC(=O)C[C@](CC1=CC=CC=C1)(C(=O)O[C@@H](C2=CC=CC=C2)C(=O)OC)O

InChI

InChI=1S/C21H22O7/c1-26-17(22)14-21(25,13-15-9-5-3-6-10-15)20(24)28-18(19(23)27-2)16-11-7-4-8-12-16/h3-12,18,25H,13-14H2,1-2H3/t18-,21+/m0/s1