O1-azanyl O3-(phenylmethyl) 2-[2-(methoxymethoxy)ethyl]propanedioate

Systemtic Name: O1-azanyl O3-(phenylmethyl) 2-[2-(methoxymethoxy)ethyl]propanedioate Openeye Name: O1-amino O3-benzyl 2-[2-(methoxymethoxy)ethyl]propanedioate CAS Name: 2-[2-(methoxymethoxy)ethyl]propanedioic acid O1-amino ester O3-(phenylmethyl) ester IUPAC Name: 1-O-amino 3-O-benzyl 2-[2-(methoxymethoxy)ethyl]propanedioate Traditional Name: 2-[2-(methoxymethoxy)ethyl]malonic acid O1-amino ester O3-benzyl ester Formula: C14H19NO6 MolecularWeight: 297.30376

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(C(=O)OCC1=CC=CC=C1)C(=O)ON

Isomeric SMILES

COCOCCC(C(=O)OCC1=CC=CC=C1)C(=O)ON

InChI

InChI=1S/C14H19NO6/c1-18-10-19-8-7-12(14(17)21-15)13(16)20-9-11-5-3-2-4-6-11/h2-6,12H,7-10,15H2,1H3