(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(4-methoxyphenoxy)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(4-methoxyphenoxy)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(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)CCOC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

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