[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 2-[(2-fluorobenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-[(2-fluorobenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(2-fluorobenzoyl)amino]-3-methyl-butyric acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C24H26FNO4 MolecularWeight: 411.465943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)C1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)C1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H26FNO4/c1-14(2)21(26-23(28)19-9-4-5-10-20(19)25)24(29)30-15(3)22(27)18-12-11-16-7-6-8-17(16)13-18/h4-5,9-15,21H,6-8H2,1-3H3,(H,26,28)