[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-16(17-8-4-3-5-9-17)12-25(28)30-15-24(27)26-20-14-22-19(13-23(20)29-2)18-10-6-7-11-21(18)31-22/h3-11,13-14,16H,12,15H2,1-2H3,(H,26,27)/t16-/m1/s1