[6-cyclopentyloxy-4-(3,4-dimethoxyphenyl)-2-oxidanyl-5,6-dihydro-4H-1,2-oxazin-2-ium-5-yl] ethanoate

Systemtic Name: [6-cyclopentyloxy-4-(3,4-dimethoxyphenyl)-2-oxidanyl-5,6-dihydro-4H-1,2-oxazin-2-ium-5-yl] ethanoate Openeye Name: [6-(cyclopentoxy)-4-(3,4-dimethoxyphenyl)-2-hydroxy-5,6-dihydro-4H-oxazin-2-ium-5-yl] acetate CAS Name: acetic acid [6-cyclopentyloxy-4-(3,4-dimethoxyphenyl)-2-hydroxy-5,6-dihydro-4H-oxazin-2-ium-5-yl] ester IUPAC Name: [6-cyclopentyloxy-4-(3,4-dimethoxyphenyl)-2-hydroxy-5,6-dihydro-4H-oxazin-2-ium-5-yl] acetate Traditional Name: acetic acid [6-(cyclopentoxy)-4-(3,4-dimethoxyphenyl)-2-hydroxy-5,6-dihydro-4H-oxazin-2-ium-5-yl] ester Formula: C19H26NO7+ MolecularWeight: 380.41224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=[N+](OC1OC2CCCC2)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1C(C=[N+](OC1OC2CCCC2)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H26NO7/c1-12(21)25-18-15(13-8-9-16(23-2)17(10-13)24-3)11-20(22)27-19(18)26-14-6-4-5-7-14/h8-11,14-15,18-19,22H,4-7H2,1-3H3/q+1