2-[2-(acetyloxymethyl)-4-(2-azanylethanoyl)phenoxy]ethanoate hydrochloride

Systemtic Name: 2-[2-(acetyloxymethyl)-4-(2-azanylethanoyl)phenoxy]ethanoate hydrochloride Openeye Name: 2-[2-(acetoxymethyl)-4-(2-aminoacetyl)phenoxy]acetate hydrochloride CAS Name: 2-[2-(acetyloxymethyl)-4-(2-amino-1-oxoethyl)phenoxy]acetate hydrochloride IUPAC Name: 2-[2-(acetyloxymethyl)-4-(2-aminoacetyl)phenoxy]acetate hydrochloride Traditional Name: 2-[2-(acetoxymethyl)-4-glycyl-phenoxy]acetate hydrochloride Formula: C13H15ClNO6- MolecularWeight: 316.7143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)C(=O)CN)OCC(=O)[O-].Cl

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)C(=O)CN)OCC(=O)[O-].Cl

InChI

InChI=1S/C13H15NO6.ClH/c1-8(15)19-6-10-4-9(11(16)5-14)2-3-12(10)20-7-13(17)18;/h2-4H,5-7,14H2,1H3,(H,17,18);1H/p-1