ethyl 2-[4,5-dimethoxy-2-[[(4R)-4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4,5-dimethoxy-2-[[(4R)-4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]phenyl]ethanoate Openeye Name: ethyl 2-[4,5-dimethoxy-2-[(4R)-4-methyl-2-oxo-oxazolidine-3-carbonyl]phenyl]acetate CAS Name: 2-[4,5-dimethoxy-2-[[(4R)-4-methyl-2-oxo-3-oxazolidinyl]-oxomethyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4,5-dimethoxy-2-[(4R)-4-methyl-2-oxo-1,3-oxazolidine-3-carbonyl]phenyl]acetate Traditional Name: 2-[2-[(4R)-2-keto-4-methyl-oxazolidine-3-carbonyl]-4,5-dimethoxy-phenyl]acetic acid ethyl ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1C(=O)N2C(COC2=O)C)OC)OC

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1C(=O)N2[C@@H](COC2=O)C)OC)OC

InChI

InChI=1S/C17H21NO7/c1-5-24-15(19)7-11-6-13(22-3)14(23-4)8-12(11)16(20)18-10(2)9-25-17(18)21/h6,8,10H,5,7,9H2,1-4H3/t10-/m1/s1