[(3-oxidanyl-2,3-dihydro-1H-inden-5-yl)amino] 3-(4-fluorophenyl)-3-oxidanylidene-propanoate

Systemtic Name: [(3-oxidanyl-2,3-dihydro-1H-inden-5-yl)amino] 3-(4-fluorophenyl)-3-oxidanylidene-propanoate Openeye Name: [(3-hydroxyindan-5-yl)amino] 3-(4-fluorophenyl)-3-oxo-propanoate CAS Name: 3-(4-fluorophenyl)-3-oxopropanoic acid [(3-hydroxy-2,3-dihydro-1H-inden-5-yl)amino] ester IUPAC Name: [(3-hydroxy-2,3-dihydro-1H-inden-5-yl)amino] 3-(4-fluorophenyl)-3-oxopropanoate Traditional Name: 3-(4-fluorophenyl)-3-keto-propionic acid [(3-hydroxyindan-5-yl)amino] ester Formula: C18H16FNO4 MolecularWeight: 329.322343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=C(C=C2)NOC(=O)CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1O)C=C(C=C2)NOC(=O)CC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO4/c19-13-5-1-12(2-6-13)17(22)10-18(23)24-20-14-7-3-11-4-8-16(21)15(11)9-14/h1-3,5-7,9,16,20-21H,4,8,10H2