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(E)-7-[4-[3-(methylamino)phenyl]-2-propan-2-yl-imidazol-1-yl]hept-6-enoic acid
(E)-7-[4-[3-(methylamino)phenyl]-2-propan-2-yl-imidazol-1-yl]hept-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC(=CN1C=CCCCCC(=O)O)C2=CC(=CC=C2)NC
Isomeric SMILES
CC(C)C1=NC(=CN1/C=C/CCCCC(=O)O)C2=CC(=CC=C2)NC
InChI
InChI=1S/C20H27N3O2/c1-15(2)20-22-18(16-9-8-10-17(13-16)21-3)14-23(20)12-7-5-4-6-11-19(24)25/h7-10,12-15,21H,4-6,11H2,1-3H3,(H,24,25)/b12-7+
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- tert-butyl N-[3-[1-(5-ethenyl-4-oxidanyl-6-oxidanylidene-oxan-3-yl)-5-(4-fluorophenyl)-2-propan-2-yl-imidazol-4-yl]phenyl]carbamate
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- imidazol-1-yl 3,5-bis(oxidanyl)-2-propan-2-yl-hept-6-enoate
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