ethyl 2-[6-[[(4R)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]-1,3-benzodioxol-5-yl]ethanoate

Systemtic Name: ethyl 2-[6-[[(4R)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]-1,3-benzodioxol-5-yl]ethanoate Openeye Name: ethyl 2-[6-[(4R)-4-ethyl-2-oxo-oxazolidine-3-carbonyl]-1,3-benzodioxol-5-yl]acetate CAS Name: 2-[6-[[(4R)-4-ethyl-2-oxo-3-oxazolidinyl]-oxomethyl]-1,3-benzodioxol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(4R)-4-ethyl-2-oxo-1,3-oxazolidine-3-carbonyl]-1,3-benzodioxol-5-yl]acetate Traditional Name: 2-[6-[(4R)-4-ethyl-2-keto-oxazolidine-3-carbonyl]-1,3-benzodioxol-5-yl]acetic acid ethyl ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C(=O)C2=CC3=C(C=C2CC(=O)OCC)OCO3

Isomeric SMILES

CC[C@@H]1COC(=O)N1C(=O)C2=CC3=C(C=C2CC(=O)OCC)OCO3

InChI

InChI=1S/C17H19NO7/c1-3-11-8-23-17(21)18(11)16(20)12-7-14-13(24-9-25-14)5-10(12)6-15(19)22-4-2/h5,7,11H,3-4,6,8-9H2,1-2H3/t11-/m1/s1