diethyl 5-[(2R)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]oxybenzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[(2R)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(1R)-1-methyl-2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(2R)-1-oxo-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]oxybenzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2R)-1-oxo-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-keto-1-methyl-2-[[(1R)-1-phenylethyl]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)NC(C)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO6/c1-5-28-22(26)18-12-19(23(27)29-6-2)14-20(13-18)30-16(4)21(25)24-15(3)17-10-8-7-9-11-17/h7-16H,5-6H2,1-4H3,(H,24,25)/t15-,16-/m1/s1