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

Systemtic Name: O1-ethyl O5-methyl (2R)-4-methylidene-2-[(2R)-4-oxidanylidene-2-phenyl-1,3-oxazolidin-3-yl]pentanedioate Openeye Name: O1-ethyl O5-methyl (2R)-4-methylene-2-[(2R)-4-oxo-2-phenyl-oxazolidin-3-yl]pentanedioate CAS Name: (2R)-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)-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]-4-methylene-glutaric acid O1-ethyl ester O5-methyl ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6/c1-4-24-18(22)14(10-12(2)17(21)23-3)19-15(20)11-25-16(19)13-8-6-5-7-9-13/h5-9,14,16H,2,4,10-11H2,1,3H3/t14-,16-/m1/s1