O1-methyl O3-(phenylmethyl) 2-[[methyl(3-oxidanylidenebutyl)amino]methyl]propanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) 2-[[methyl(3-oxidanylidenebutyl)amino]methyl]propanedioate Openeye Name: O1-benzyl O3-methyl 2-[[methyl(3-oxobutyl)amino]methyl]propanedioate CAS Name: 2-[[methyl(3-oxobutyl)amino]methyl]propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 2-[[methyl(3-oxobutyl)amino]methyl]propanedioate Traditional Name: 2-[[3-ketobutyl(methyl)amino]methyl]malonic acid O1-benzyl ester O3-methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(C)CC(C(=O)OC)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)CCN(C)CC(C(=O)OC)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO5/c1-13(19)9-10-18(2)11-15(16(20)22-3)17(21)23-12-14-7-5-4-6-8-14/h4-8,15H,9-12H2,1-3H3