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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(4-ethoxyphenoxy)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H19NO5 MolecularWeight: 281.30436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-3-18-11-4-6-12(7-5-11)19-9-8-13(16)20-10(2)14(15)17/h4-7,10H,3,8-9H2,1-2H3,(H2,15,17)