[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C19H19FN2O6 MolecularWeight: 390.362363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C19H19FN2O6/c1-11(18(21)24)28-19(25)12-3-8-15(16(9-12)26-2)27-10-17(23)22-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H2,21,24)(H,22,23)/t11-/m0/s1