(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C18H19NO5/c1-22-14-9-8-12(10-15(14)23-2)11-16(20)24-17(18(19)21)13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H2,19,21)