methyl 2-[[3-methoxy-2-[methyl-[2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoyl]amino]butanoyl]-methyl-amino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[3-methoxy-2-[methyl-[2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoyl]amino]butanoyl]-methyl-amino]-3-phenyl-propanoate Openeye Name: methyl 2-[[3-methoxy-2-[methyl-[2-[methyl-(2,2,2-trifluoroacetyl)amino]acetyl]amino]butanoyl]-methyl-amino]-3-phenyl-propanoate CAS Name: 2-[[3-methoxy-2-[methyl-[2-[methyl-(2,2,2-trifluoro-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxobutyl]-methylamino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[3-methoxy-2-[methyl-[2-[methyl-(2,2,2-trifluoroacetyl)amino]acetyl]amino]butanoyl]-methylamino]-3-phenylpropanoate Traditional Name: 2-[[3-methoxy-2-[methyl-[2-[methyl-(2,2,2-trifluoroacetyl)amino]acetyl]amino]butanoyl]-methyl-amino]-3-phenyl-propionic acid methyl ester Formula: C22H30F3N3O6 MolecularWeight: 489.48531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N(C)C(CC1=CC=CC=C1)C(=O)OC)N(C)C(=O)CN(C)C(=O)C(F)(F)F)OC

Isomeric SMILES

CC(C(C(=O)N(C)C(CC1=CC=CC=C1)C(=O)OC)N(C)C(=O)CN(C)C(=O)C(F)(F)F)OC

InChI

InChI=1S/C22H30F3N3O6/c1-14(33-5)18(28(4)17(29)13-26(2)21(32)22(23,24)25)19(30)27(3)16(20(31)34-6)12-15-10-8-7-9-11-15/h7-11,14,16,18H,12-13H2,1-6H3