(4E,6E)-3-acetamido-N-(1-imidazol-1-yl-1-oxidanylidene-propan-2-yl)-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienamide

Systemtic Name: (4E,6E)-3-acetamido-N-(1-imidazol-1-yl-1-oxidanylidene-propan-2-yl)-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienamide Openeye Name: (4E,6E)-3-acetamido-N-(2-imidazol-1-yl-1-methyl-2-oxo-ethyl)-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienamide CAS Name: (4E,6E)-3-acetamido-N-[1-(1-imidazolyl)-1-oxopropan-2-yl]-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienamide IUPAC Name: (4E,6E)-3-acetamido-N-(1-imidazol-1-yl-1-oxopropan-2-yl)-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienamide Traditional Name: (4E,6E)-3-acetamido-N-(2-imidazol-1-yl-2-keto-1-methyl-ethyl)-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C=CC(C(C)C(=O)NC(C)C(=O)N1C=CN=C1)NC(=O)C)C(CC2=CC=CC=C2)OC

Isomeric SMILES

CC(/C=C(\C)/C=C/C(C(C)C(=O)NC(C)C(=O)N1C=CN=C1)NC(=O)C)C(CC2=CC=CC=C2)OC

InChI

InChI=1S/C28H38N4O4/c1-19(16-20(2)26(36-6)17-24-10-8-7-9-11-24)12-13-25(31-23(5)33)21(3)27(34)30-22(4)28(35)32-15-14-29-18-32/h7-16,18,20-22,25-26H,17H2,1-6H3,(H,30,34)(H,31,33)/b13-12+,19-16+