(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H17NO5/c1-23-14-7-8-15-13(11-24-16(15)10-14)9-17(21)25-18(19(20)22)12-5-3-2-4-6-12/h2-8,10-11,18H,9H2,1H3,(H2,20,22)