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

Systemtic Name: [(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] propanoate Openeye Name: [(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-4-18(21)24-11(2)19(22)20-14-10-16-13(9-17(14)23-3)12-7-5-6-8-15(12)25-16/h5-11H,4H2,1-3H3,(H,20,22)/t11-/m1/s1