O6-azanyl O1-(phenylmethyl) 3-oxidanylhexanedioate

Systemtic Name: O6-azanyl O1-(phenylmethyl) 3-oxidanylhexanedioate Openeye Name: O6-amino O1-benzyl 3-hydroxyhexanedioate CAS Name: 3-hydroxyhexanedioic acid O6-amino ester O1-(phenylmethyl) ester IUPAC Name: 6-O-amino 1-O-benzyl 3-hydroxyhexanedioate Traditional Name: 3-hydroxyadipic acid O6-amino ester O1-benzyl ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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