ethyl (2R,6R)-4-azanyl-2,6-bis(3-methoxy-2-oxidanyl-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate

Systemtic Name: ethyl (2R,6R)-4-azanyl-2,6-bis(3-methoxy-2-oxidanyl-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate Openeye Name: ethyl (2R,6R)-4-amino-2,6-bis(2-hydroxy-3-methoxy-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate CAS Name: (2R,6R)-4-amino-2,6-bis(2-hydroxy-3-methoxyphenyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,6R)-4-amino-2,6-bis(2-hydroxy-3-methoxyphenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate Traditional Name: (2R,6R)-4-amino-2,6-bis(2-hydroxy-3-methoxy-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid ethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC(NC1C2=C(C(=CC=C2)OC)O)C3=C(C(=CC=C3)OC)O)N

Isomeric SMILES

CCOC(=O)C1=C(C[C@@H](N[C@@H]1C2=C(C(=CC=C2)OC)O)C3=C(C(=CC=C3)OC)O)N

InChI

InChI=1S/C22H26N2O6/c1-4-30-22(27)18-14(23)11-15(12-7-5-9-16(28-2)20(12)25)24-19(18)13-8-6-10-17(29-3)21(13)26/h5-10,15,19,24-26H,4,11,23H2,1-3H3/t15-,19-/m1/s1