(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H17NO5 MolecularWeight: 267.27778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C(=O)N)OC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

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