(E)-4-[(2-azanyl-3,3-dimethyl-butanoyl)-methyl-amino]-2,5-dimethyl-hex-2-enoate

Systemtic Name: (E)-4-[(2-azanyl-3,3-dimethyl-butanoyl)-methyl-amino]-2,5-dimethyl-hex-2-enoate Openeye Name: (E)-4-[(2-amino-3,3-dimethyl-butanoyl)-methyl-amino]-2,5-dimethyl-hex-2-enoate CAS Name: (E)-4-[(2-amino-3,3-dimethyl-1-oxobutyl)-methylamino]-2,5-dimethyl-2-hexenoate IUPAC Name: (E)-4-[(2-amino-3,3-dimethylbutanoyl)-methylamino]-2,5-dimethylhex-2-enoate Traditional Name: (E)-4-[(2-amino-3,3-dimethyl-butanoyl)-methyl-amino]-2,5-dimethyl-hex-2-enoate Formula: C15H27N2O3- MolecularWeight: 283.38648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C(C)C(=O)[O-])N(C)C(=O)C(C(C)(C)C)N

Isomeric SMILES

CC(C)C(/C=C(\C)/C(=O)[O-])N(C)C(=O)C(C(C)(C)C)N

InChI

InChI=1S/C15H28N2O3/c1-9(2)11(8-10(3)14(19)20)17(7)13(18)12(16)15(4,5)6/h8-9,11-12H,16H2,1-7H3,(H,19,20)/p-1/b10-8+