O1-azanyl O3-(phenylmethyl) 2-(3-oxidanylpropyl)propanedioate

Systemtic Name: O1-azanyl O3-(phenylmethyl) 2-(3-oxidanylpropyl)propanedioate Openeye Name: O1-amino O3-benzyl 2-(3-hydroxypropyl)propanedioate CAS Name: 2-(3-hydroxypropyl)propanedioic acid O1-amino ester O3-(phenylmethyl) ester IUPAC Name: 1-O-amino 3-O-benzyl 2-(3-hydroxypropyl)propanedioate Traditional Name: 2-(3-hydroxypropyl)malonic acid O1-amino ester O3-benzyl ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCO)C(=O)ON

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCCO)C(=O)ON

InChI

InChI=1S/C13H17NO5/c14-19-13(17)11(7-4-8-15)12(16)18-9-10-5-2-1-3-6-10/h1-3,5-6,11,15H,4,7-9,14H2