(E)-2-[[2-(dimethylamino)-3-methyl-butanoyl]-methyl-amino]-N,4-dimethyl-3-oxidanyl-oct-6-enamide

Systemtic Name: (E)-2-[[2-(dimethylamino)-3-methyl-butanoyl]-methyl-amino]-N,4-dimethyl-3-oxidanyl-oct-6-enamide Openeye Name: (E)-2-[[2-(dimethylamino)-3-methyl-butanoyl]-methyl-amino]-3-hydroxy-N,4-dimethyl-oct-6-enamide CAS Name: (E)-2-[[2-(dimethylamino)-3-methyl-1-oxobutyl]-methylamino]-3-hydroxy-N,4-dimethyl-6-octenamide IUPAC Name: (E)-2-[[2-(dimethylamino)-3-methylbutanoyl]-methylamino]-3-hydroxy-N,4-dimethyloct-6-enamide Traditional Name: (E)-2-[[2-(dimethylamino)-3-methyl-butanoyl]-methyl-amino]-3-hydroxy-N,4-dimethyl-oct-6-enamide Formula: C18H35N3O3 MolecularWeight: 341.4888

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)C(C(C(=O)NC)N(C)C(=O)C(C(C)C)N(C)C)O

Isomeric SMILES

C/C=C/CC(C)C(C(C(=O)NC)N(C)C(=O)C(C(C)C)N(C)C)O

InChI

InChI=1S/C18H35N3O3/c1-9-10-11-13(4)16(22)15(17(23)19-5)21(8)18(24)14(12(2)3)20(6)7/h9-10,12-16,22H,11H2,1-8H3,(H,19,23)/b10-9+