2-[3-(1-azanyl-3-ethoxy-3-oxidanylidene-propyl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(1-azanyl-3-ethoxy-3-oxidanylidene-propyl)phenoxy]ethanoic acid Openeye Name: 2-[3-(1-amino-3-ethoxy-3-oxo-propyl)phenoxy]acetic acid CAS Name: 2-[3-(1-amino-3-ethoxy-3-oxopropyl)phenoxy]acetic acid IUPAC Name: 2-[3-(1-amino-3-ethoxy-3-oxopropyl)phenoxy]acetic acid Traditional Name: 2-[3-(1-amino-3-ethoxy-3-keto-propyl)phenoxy]acetic acid Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=CC=C1)OCC(=O)O)N

Isomeric SMILES

CCOC(=O)CC(C1=CC(=CC=C1)OCC(=O)O)N

InChI

InChI=1S/C13H17NO5/c1-2-18-13(17)7-11(14)9-4-3-5-10(6-9)19-8-12(15)16/h3-6,11H,2,7-8,14H2,1H3,(H,15,16)