O3-(2,2-diethoxyethylamino) O1-(phenylmethyl) propanedioate

Systemtic Name: O3-(2,2-diethoxyethylamino) O1-(phenylmethyl) propanedioate Openeye Name: O1-benzyl O3-(2,2-diethoxyethylamino) propanedioate CAS Name: propanedioic acid O3-(2,2-diethoxyethylamino) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 3-O-(2,2-diethoxyethylamino) propanedioate Traditional Name: malonic acid O1-benzyl ester O3-(2,2-diethoxyethylamino) ester Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNOC(=O)CC(=O)OCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CNOC(=O)CC(=O)OCC1=CC=CC=C1)OCC

InChI

InChI=1S/C16H23NO6/c1-3-20-16(21-4-2)11-17-23-15(19)10-14(18)22-12-13-8-6-5-7-9-13/h5-9,16-17H,3-4,10-12H2,1-2H3