1-(2,2-dimethylpropanoyloxy)ethyl 2-[[3-[3-[[3,5-bis(chloranyl)phenyl]methyl]imidazol-4-yl]-1-[1-(2,2-dimethylpropanoyloxy)ethoxy]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoate

Systemtic Name: 1-(2,2-dimethylpropanoyloxy)ethyl 2-[[3-[3-[[3,5-bis(chloranyl)phenyl]methyl]imidazol-4-yl]-1-[1-(2,2-dimethylpropanoyloxy)ethoxy]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoate Openeye Name: 1-(2,2-dimethylpropanoyloxy)ethyl 2-[[1-[[3-[(3,5-dichlorophenyl)methyl]imidazol-4-yl]methyl]-2-[1-(2,2-dimethylpropanoyloxy)ethoxy]-2-oxo-ethyl]amino]-4-methyl-pentanoate CAS Name: 2-[[3-[3-[(3,5-dichlorophenyl)methyl]-4-imidazolyl]-1-[1-(2,2-dimethyl-1-oxopropoxy)ethoxy]-1-oxopropan-2-yl]amino]-4-methylpentanoic acid 1-(2,2-dimethyl-1-oxopropoxy)ethyl ester IUPAC Name: 1-(2,2-dimethylpropanoyloxy)ethyl 2-[[3-[3-[(3,5-dichlorophenyl)methyl]imidazol-4-yl]-1-[1-(2,2-dimethylpropanoyloxy)ethoxy]-1-oxopropan-2-yl]amino]-4-methylpentanoate Traditional Name: 2-[[1-[[3-(3,5-dichlorobenzyl)imidazol-4-yl]methyl]-2-keto-2-(1-pivaloyloxyethoxy)ethyl]amino]-4-methyl-valeric acid 1-pivaloyloxyethyl ester Formula: C33H47Cl2N3O8 MolecularWeight: 684.64758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C)OC(=O)C(C)(C)C)NC(CC1=CN=CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)OC(C)OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)OC(C)OC(=O)C(C)(C)C)NC(CC1=CN=CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)OC(C)OC(=O)C(C)(C)C

InChI

InChI=1S/C33H47Cl2N3O8/c1-19(2)11-26(28(39)43-20(3)45-30(41)32(5,6)7)37-27(29(40)44-21(4)46-31(42)33(8,9)10)15-25-16-36-18-38(25)17-22-12-23(34)14-24(35)13-22/h12-14,16,18-21,26-27,37H,11,15,17H2,1-10H3