(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H21NO6/c1-23-14-9-12(10-15(24-2)18(14)25-3)11-16(21)26-17(19(20)22)13-7-5-4-6-8-13/h4-10,17H,11H2,1-3H3,(H2,20,22)