diethyl 5-[(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(1R)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OC(C)C(=O)NCC2=CC=C(C=C2)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)O[C@H](C)C(=O)NCC2=CC=C(C=C2)C)C(=O)OCC

InChI

InChI=1S/C23H27NO6/c1-5-28-22(26)18-11-19(23(27)29-6-2)13-20(12-18)30-16(4)21(25)24-14-17-9-7-15(3)8-10-17/h7-13,16H,5-6,14H2,1-4H3,(H,24,25)/t16-/m1/s1