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

Systemtic Name: diethyl 5-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(1R)-2-(benzylamino)-1-methyl-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]oxybenzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2R)-1-(benzylamino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-(benzylamino)-2-keto-1-methyl-ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-4-27-21(25)17-11-18(22(26)28-5-2)13-19(12-17)29-15(3)20(24)23-14-16-9-7-6-8-10-16/h6-13,15H,4-5,14H2,1-3H3,(H,23,24)/t15-/m1/s1