[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)OC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO6/c1-14(22)16-7-9-17(10-8-16)25-12-4-6-19(23)27-15(2)20(24)21-13-18-5-3-11-26-18/h3,5,7-11,15H,4,6,12-13H2,1-2H3,(H,21,24)/t15-/m1/s1