O1-ethyl O5-methyl (2R)-2-methyl-4-methylidene-2-[(2R)-4-oxidanylidene-2-phenyl-1,3-oxazolidin-3-yl]pentanedioate

Systemtic Name: O1-ethyl O5-methyl (2R)-2-methyl-4-methylidene-2-[(2R)-4-oxidanylidene-2-phenyl-1,3-oxazolidin-3-yl]pentanedioate Openeye Name: O1-ethyl O5-methyl (2R)-2-methyl-4-methylene-2-[(2R)-4-oxo-2-phenyl-oxazolidin-3-yl]pentanedioate CAS Name: (2R)-2-methyl-4-methylene-2-[(2R)-4-oxo-2-phenyl-3-oxazolidinyl]pentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (2R)-2-methyl-4-methylidene-2-[(2R)-4-oxo-2-phenyl-1,3-oxazolidin-3-yl]pentanedioate Traditional Name: (2R)-2-[(2R)-4-keto-2-phenyl-oxazolidin-3-yl]-2-methyl-4-methylene-glutaric acid O1-ethyl ester O5-methyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CC(=C)C(=O)OC)N1C(OCC1=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@](C)(CC(=C)C(=O)OC)N1[C@H](OCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO6/c1-5-25-18(23)19(3,11-13(2)17(22)24-4)20-15(21)12-26-16(20)14-9-7-6-8-10-14/h6-10,16H,2,5,11-12H2,1,3-4H3/t16-,19-/m1/s1