methyl 2-acetamido-6-[3-aminocarbonyl-5-[2-(2,2-dimethylpropanoyloxymethyl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate

Systemtic Name: methyl 2-acetamido-6-[3-aminocarbonyl-5-[2-(2,2-dimethylpropanoyloxymethyl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-(2,2-dimethylpropanoyloxymethyl)thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate CAS Name: 2-acetamido-6-[3-carbamoyl-5-[2-[(2,2-dimethyl-1-oxopropoxy)methyl]-4-thiazolyl]-2-methyl-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-(2,2-dimethylpropanoyloxymethyl)-1,3-thiazol-4-yl]-2-methylpyrrol-1-yl]hexanoate Traditional Name: 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(pivaloyloxymethyl)thiazol-4-yl]pyrrol-1-yl]hexanoic acid methyl ester Formula: C24H34N4O6S MolecularWeight: 506.61496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)COC(=O)C(C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)COC(=O)C(C)(C)C)C(=O)N

InChI

InChI=1S/C24H34N4O6S/c1-14-16(21(25)30)11-19(18-13-35-20(27-18)12-34-23(32)24(3,4)5)28(14)10-8-7-9-17(22(31)33-6)26-15(2)29/h11,13,17H,7-10,12H2,1-6H3,(H2,25,30)(H,26,29)