ethyl 2-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-1,3-oxazinan-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-1,3-oxazinan-3-yl]ethanoate Openeye Name: ethyl 2-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-1,3-oxazinan-3-yl]acetate CAS Name: 2-[6-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1,3-oxazinan-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1,3-oxazinan-3-yl]acetate Traditional Name: 2-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-1,3-oxazinan-3-yl]acetic acid ethyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(OC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC(=O)CN1CCC(OC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H27NO6/c1-3-25-19(22)13-21-11-10-16(27-20(21)23)14-8-9-17(24-2)18(12-14)26-15-6-4-5-7-15/h8-9,12,15-16H,3-7,10-11,13H2,1-2H3