2-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenoxy]ethanoate Openeye Name: 2-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenoxy]acetate CAS Name: 2-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenoxy]acetate IUPAC Name: 2-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenoxy]acetate Traditional Name: 2-[2-[(4R)-3-carbethoxy-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenoxy]acetate Formula: C21H22NO6- MolecularWeight: 384.40248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3OCC(=O)[O-])C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC=CC=C3OCC(=O)[O-])C(=O)CCC2)C

InChI

InChI=1S/C21H23NO6/c1-3-27-21(26)18-12(2)22-14-8-6-9-15(23)20(14)19(18)13-7-4-5-10-16(13)28-11-17(24)25/h4-5,7,10,19,22H,3,6,8-9,11H2,1-2H3,(H,24,25)/p-1/t19-/m0/s1