[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl] 2-oxidanylethanoate

Systemtic Name: [2-(3-azanyl-3-oxidanylidene-propoxy)phenyl] 2-oxidanylethanoate Openeye Name: [2-(3-amino-3-oxo-propoxy)phenyl] 2-hydroxyacetate CAS Name: 2-hydroxyacetic acid [2-(3-amino-3-oxopropoxy)phenyl] ester IUPAC Name: [2-(3-amino-3-oxopropoxy)phenyl] 2-hydroxyacetate Traditional Name: 2-hydroxyacetic acid [2-(3-amino-3-keto-propoxy)phenyl] ester Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)N)OC(=O)CO

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)N)OC(=O)CO

InChI

InChI=1S/C11H13NO5/c12-10(14)5-6-16-8-3-1-2-4-9(8)17-11(15)7-13/h1-4,13H,5-7H2,(H2,12,14)