[2-[5-(1-acetyloxyethyl)-3,6-dimethyl-2-oxidanylidene-1,3-oxazinan-4-yl]phenyl] ethanoate

Systemtic Name: [2-[5-(1-acetyloxyethyl)-3,6-dimethyl-2-oxidanylidene-1,3-oxazinan-4-yl]phenyl] ethanoate Openeye Name: [2-[5-(1-acetoxyethyl)-3,6-dimethyl-2-oxo-1,3-oxazinan-4-yl]phenyl] acetate CAS Name: acetic acid [2-[5-(1-acetyloxyethyl)-3,6-dimethyl-2-oxo-1,3-oxazinan-4-yl]phenyl] ester IUPAC Name: [2-[5-(1-acetyloxyethyl)-3,6-dimethyl-2-oxo-1,3-oxazinan-4-yl]phenyl] acetate Traditional Name: acetic acid [2-[5-(1-acetoxyethyl)-2-keto-3,6-dimethyl-1,3-oxazinan-4-yl]phenyl] ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C(=O)O1)C)C2=CC=CC=C2OC(=O)C)C(C)OC(=O)C

Isomeric SMILES

CC1C(C(N(C(=O)O1)C)C2=CC=CC=C2OC(=O)C)C(C)OC(=O)C

InChI

InChI=1S/C18H23NO6/c1-10(23-12(3)20)16-11(2)24-18(22)19(5)17(16)14-8-6-7-9-15(14)25-13(4)21/h6-11,16-17H,1-5H3