(phenylmethyl) 2-(2-acetyloxyphenoxy)-2-azanyl-propanoate

Systemtic Name: (phenylmethyl) 2-(2-acetyloxyphenoxy)-2-azanyl-propanoate Openeye Name: benzyl 2-(2-acetoxyphenoxy)-2-amino-propanoate CAS Name: 2-(2-acetyloxyphenoxy)-2-aminopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-acetyloxyphenoxy)-2-aminopropanoate Traditional Name: 2-(2-acetoxyphenoxy)-2-amino-propionic acid benzyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OC(C)(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OC(C)(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C18H19NO5/c1-13(20)23-15-10-6-7-11-16(15)24-18(2,19)17(21)22-12-14-8-4-3-5-9-14/h3-11H,12,19H2,1-2H3