methyl (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)-3-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]dec-2-enoate

Systemtic Name: methyl (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)-3-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]dec-2-enoate Openeye Name: methyl (Z)-3-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-dec-2-enoate CAS Name: (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-decenoic acid methyl ester IUPAC Name: methyl (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]dec-2-enoate Traditional Name: (Z)-3-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-dec-2-enoic acid methyl ester Formula: C21H16F15NO4 MolecularWeight: 631.332088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(/C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)\NC(CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C21H16F15NO4/c1-40-13(38)9-12(37-11(14(39)41-2)8-10-6-4-3-5-7-10)15(22,23)16(24,25)17(26,27)18(28,29)19(30,31)20(32,33)21(34,35)36/h3-7,9,11,37H,8H2,1-2H3/b12-9-