methyl 4-[(1,3-dimethoxy-1-oxidanylidene-butan-2-yl)-methyl-amino]-3-[methyl-[4-methylsulfanyl-2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]butanoyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(1,3-dimethoxy-1-oxidanylidene-butan-2-yl)-methyl-amino]-3-[methyl-[4-methylsulfanyl-2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]butanoyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(2-methoxy-1-methoxycarbonyl-propyl)-methyl-amino]-3-[methyl-[4-methylsulfanyl-2-[methyl-(2,2,2-trifluoroacetyl)amino]butanoyl]amino]-4-oxo-butanoate CAS Name: 4-[(1,3-dimethoxy-1-oxobutan-2-yl)-methylamino]-3-[methyl-[4-(methylthio)-2-[methyl-(2,2,2-trifluoro-1-oxoethyl)amino]-1-oxobutyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(1,3-dimethoxy-1-oxobutan-2-yl)-methylamino]-3-[methyl-[4-methylsulfanyl-2-[methyl-(2,2,2-trifluoroacetyl)amino]butanoyl]amino]-4-oxobutanoate Traditional Name: 4-[(1-carbomethoxy-2-methoxy-propyl)-methyl-amino]-4-keto-3-[methyl-[4-(methylthio)-2-[methyl-(2,2,2-trifluoroacetyl)amino]butanoyl]amino]butyric acid methyl ester Formula: C21H34F3N3O8S MolecularWeight: 545.57017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)N(C)C(=O)C(CC(=O)OC)N(C)C(=O)C(CCSC)N(C)C(=O)C(F)(F)F)OC

Isomeric SMILES

CC(C(C(=O)OC)N(C)C(=O)C(CC(=O)OC)N(C)C(=O)C(CCSC)N(C)C(=O)C(F)(F)F)OC

InChI

InChI=1S/C21H34F3N3O8S/c1-12(33-5)16(19(31)35-7)27(4)18(30)14(11-15(28)34-6)25(2)17(29)13(9-10-36-8)26(3)20(32)21(22,23)24/h12-14,16H,9-11H2,1-8H3