(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-methoxyphenoxy)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-methoxyphenoxy)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)N)OC(=O)C(C)OC1=CC=C(C=C1)OC

InChI

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