(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC(C3=CC=CC=C3)C(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC(C3=CC=CC=C3)C(=O)N)C(C)C

InChI

InChI=1S/C22H23NO4/c1-13(2)17-11-18-16(12-26-19(18)9-14(17)3)10-20(24)27-21(22(23)25)15-7-5-4-6-8-15/h4-9,11-13,21H,10H2,1-3H3,(H2,23,25)