(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OC(C3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OC(C3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C20H21NO5/c1-20(2)11-14-9-6-10-15(17(14)26-20)24-12-16(22)25-18(19(21)23)13-7-4-3-5-8-13/h3-10,18H,11-12H2,1-2H3,(H2,21,23)