[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic 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] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-4-5-10-20(23)26-13(2)21(24)22-16-12-18-15(11-19(16)25-3)14-8-6-7-9-17(14)27-18/h5-13H,4H2,1-3H3,(H,22,24)/b10-5+/t13-/m1/s1