(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)N

InChI

InChI=1S/C13H17NO5/c1-3-17-10-4-6-11(7-5-10)18-8-12(15)19-9(2)13(14)16/h4-7,9H,3,8H2,1-2H3,(H2,14,16)