(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(2,6-difluorobenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(2,6-difluorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(2,6-difluorobenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(2,6-difluorobenzoyl)amino]-3-methyl-butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H18F2N2O4 MolecularWeight: 328.311226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)N)NC(=O)C1=C(C=CC=C1F)F

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)N)NC(=O)C1=C(C=CC=C1F)F

InChI

InChI=1S/C15H18F2N2O4/c1-7(2)12(15(22)23-8(3)13(18)20)19-14(21)11-9(16)5-4-6-10(11)17/h4-8,12H,1-3H3,(H2,18,20)(H,19,21)