O1-methyl O3-(phenylmethyl) 2,2-dimorpholin-4-ylpropanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) 2,2-dimorpholin-4-ylpropanedioate Openeye Name: O1-benzyl O3-methyl 2,2-dimorpholinopropanedioate CAS Name: 2,2-bis(4-morpholinyl)propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 2,2-dimorpholin-4-ylpropanedioate Traditional Name: 2,2-dimorpholinomalonic acid O1-benzyl ester O3-methyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)OCC1=CC=CC=C1)(N2CCOCC2)N3CCOCC3

Isomeric SMILES

COC(=O)C(C(=O)OCC1=CC=CC=C1)(N2CCOCC2)N3CCOCC3

InChI

InChI=1S/C19H26N2O6/c1-24-17(22)19(20-7-11-25-12-8-20,21-9-13-26-14-10-21)18(23)27-15-16-5-3-2-4-6-16/h2-6H,7-15H2,1H3