[6-[[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]-2,4-diethoxy-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [6-[[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]-2,4-diethoxy-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [6-[(4S)-4-tert-butyl-2-oxo-oxazolidine-3-carbonyl]-2,4-diethoxy-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [6-[[(4S)-4-tert-butyl-2-oxo-3-oxazolidinyl]-oxomethyl]-2,4-diethoxy-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [6-[(4S)-4-tert-butyl-2-oxo-1,3-oxazolidine-3-carbonyl]-2,4-diethoxy-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [6-[(4S)-4-tert-butyl-2-keto-oxazolidine-3-carbonyl]-2,4-diethoxy-3,4-dihydro-2H-pyran-3-yl] ester Formula: C19H29NO8 MolecularWeight: 399.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(OC(C1OC(=O)C)OCC)C(=O)N2C(COC2=O)C(C)(C)C

Isomeric SMILES

CCOC1C=C(OC(C1OC(=O)C)OCC)C(=O)N2[C@H](COC2=O)C(C)(C)C

InChI

InChI=1S/C19H29NO8/c1-7-24-12-9-13(28-17(25-8-2)15(12)27-11(3)21)16(22)20-14(19(4,5)6)10-26-18(20)23/h9,12,14-15,17H,7-8,10H2,1-6H3/t12?,14-,15?,17?/m1/s1