(4S,6S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethoxy-3-methyl-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium

Systemtic Name: (4S,6S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethoxy-3-methyl-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium Openeye Name: (4S,6S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethoxy-3-methyl-2-oxido-5,6-dihydro-4H-oxazin-2-ium CAS Name: (4S,6S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethoxy-3-methyl-2-oxido-5,6-dihydro-4H-oxazin-2-ium IUPAC Name: (4S,6S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethoxy-3-methyl-2-oxido-5,6-dihydro-4H-oxazin-2-ium Traditional Name: (4S,6S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethoxy-3-methyl-2-oxido-5,6-dihydro-4H-oxazin-2-ium Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=[N+](O1)[O-])C)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCO[C@@H]1C[C@H](C(=[N+](O1)[O-])C)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H27NO5/c1-4-23-19-12-16(13(2)20(21)25-19)14-9-10-17(22-3)18(11-14)24-15-7-5-6-8-15/h9-11,15-16,19H,4-8,12H2,1-3H3/t16-,19+/m1/s1