[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C21H23NO5/c1-14(20(24)22-16-9-5-4-6-10-16)26-18(23)13-25-17-11-7-8-15-12-21(2,3)27-19(15)17/h4-11,14H,12-13H2,1-3H3,(H,22,24)/t14-/m1/s1