[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylethanoate

Systemtic Name: [(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylethanoate Openeye Name: [(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5/c1-15(29-23(26)12-16-8-4-3-5-9-16)24(27)25-19-14-21-18(13-22(19)28-2)17-10-6-7-11-20(17)30-21/h3-11,13-15H,12H2,1-2H3,(H,25,27)/t15-/m1/s1