methyl (4S)-5-methoxy-4-[(1R)-2-methoxy-1-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: methyl (4S)-5-methoxy-4-[(1R)-2-methoxy-1-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: methyl (4S)-4-[(1R)-1-hydroxy-2-methoxy-2-oxo-1-phenyl-ethyl]-5-methoxy-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-[(1R)-1-hydroxy-2-methoxy-2-oxo-1-phenylethyl]-5-methoxy-2,2-dimethyl-3-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4S)-4-[(1R)-1-hydroxy-2-methoxy-2-oxo-1-phenylethyl]-5-methoxy-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[(1R)-1-hydroxy-2-keto-2-methoxy-1-phenyl-ethyl]-5-methoxy-2,2-dimethyl-oxazolidine-3-carboxylic acid methyl ester Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)OC)C(C2=CC=CC=C2)(C(=O)OC)O)C(=O)OC)C

Isomeric SMILES

CC1(N([C@H](C(O1)OC)[C@](C2=CC=CC=C2)(C(=O)OC)O)C(=O)OC)C

InChI

InChI=1S/C17H23NO7/c1-16(2)18(15(20)24-5)12(13(22-3)25-16)17(21,14(19)23-4)11-9-7-6-8-10-11/h6-10,12-13,21H,1-5H3/t12-,13?,17-/m1/s1