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

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic 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) (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-(m-toluoylamino)butyric acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C23H24FNO4 MolecularWeight: 397.439363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)[C@H](C(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H24FNO4/c1-12(2)21(25-22(27)15-7-5-6-13(3)10-15)23(28)29-18-9-8-16(24)19-14(4)11-17(26)20(18)19/h5-10,12,14,21H,11H2,1-4H3,(H,25,27)/t14?,21-/m0/s1