(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 3-[(3-methylbenzoyl)amino]propanoate CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 3-[(3-methylbenzoyl)amino]propanoate Traditional Name: 3-(m-toluoylamino)propionic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C21H20FNO4 MolecularWeight: 369.386203

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H20FNO4/c1-12-4-3-5-14(10-12)21(26)23-9-8-18(25)27-17-7-6-15(22)19-13(2)11-16(24)20(17)19/h3-7,10,13H,8-9,11H2,1-2H3,(H,23,26)