[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H15Cl2NO5 MolecularWeight: 372.2

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO5/c1-9(15(20)19-8-11-4-3-5-23-11)24-16(21)10-6-12(17)14(22-2)13(18)7-10/h3-7,9H,8H2,1-2H3,(H,19,20)/t9-/m1/s1