1-(2,2-dimethylpropanoyloxy)ethyl 2-[[3-[3-[[3,5-bis(chloranyl)phenyl]methyl]imidazol-4-yl]-1-(5,5-dimethyl-4-oxidanylidene-hexan-2-yl)oxy-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-(5,5-dimethyl-4-oxidanylidene-hexan-2-yl)oxy-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-oxo-2-(1,4,4-trimethyl-3-oxo-pentoxy)ethyl]amino]-4-methyl-pentanoate CAS Name: 2-[[3-[3-[(3,5-dichlorophenyl)methyl]-4-imidazolyl]-1-(5,5-dimethyl-4-oxohexan-2-yl)oxy-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-(5,5-dimethyl-4-oxohexan-2-yl)oxy-1-oxopropan-2-yl]amino]-4-methylpentanoate Traditional Name: 2-[[1-[[3-(3,5-dichlorobenzyl)imidazol-4-yl]methyl]-2-keto-2-(3-keto-1,4,4-trimethyl-pentoxy)ethyl]amino]-4-methyl-valeric acid 1-pivaloyloxyethyl ester Formula: C34H49Cl2N3O7 MolecularWeight: 682.67476

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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)CC(=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)CC(=O)C(C)(C)C

InChI

InChI=1S/C34H49Cl2N3O7/c1-20(2)11-27(31(42)45-22(4)46-32(43)34(8,9)10)38-28(30(41)44-21(3)12-29(40)33(5,6)7)16-26-17-37-19-39(26)18-23-13-24(35)15-25(36)14-23/h13-15,17,19-22,27-28,38H,11-12,16,18H2,1-10H3