dimethyl 5-[(1R)-2-azanyl-1-(4-fluorophenyl)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(1R)-2-azanyl-1-(4-fluorophenyl)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(1R)-2-amino-1-(4-fluorophenyl)-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(1R)-2-amino-1-(4-fluorophenyl)-2-oxoethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(1R)-2-amino-1-(4-fluorophenyl)-2-oxoethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-amino-1-(4-fluorophenyl)-2-keto-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H16FNO6 MolecularWeight: 361.321143

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OC(C2=CC=C(C=C2)F)C(=O)N)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)O[C@H](C2=CC=C(C=C2)F)C(=O)N)C(=O)OC

InChI

InChI=1S/C18H16FNO6/c1-24-17(22)11-7-12(18(23)25-2)9-14(8-11)26-15(16(20)21)10-3-5-13(19)6-4-10/h3-9,15H,1-2H3,(H2,20,21)/t15-/m1/s1