diethyl 5-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3)C(=O)OCC

InChI

InChI=1S/C23H25NO6/c1-3-28-22(26)16-12-17(23(27)29-4-2)14-19(13-16)30-20(15-8-6-5-7-9-15)21(25)24-18-10-11-18/h5-9,12-14,18,20H,3-4,10-11H2,1-2H3,(H,24,25)/t20-/m1/s1