(Z)-3-(dimethylamino)-2-methyl-hex-2-enoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate

Systemtic Name: (Z)-3-(dimethylamino)-2-methyl-hex-2-enoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate Openeye Name: (Z)-3-(dimethylamino)-2-methyl-hex-2-enoate; (Z)-5-hydroxy-2-methyl-pent-2-enoate CAS Name: (Z)-3-(dimethylamino)-2-methyl-2-hexenoate; (Z)-5-hydroxy-2-methyl-2-pentenoate IUPAC Name: (Z)-3-(dimethylamino)-2-methylhex-2-enoate; (Z)-5-hydroxy-2-methylpent-2-enoate Traditional Name: (Z)-3-(dimethylamino)-2-methyl-hex-2-enoate; (Z)-5-hydroxy-2-methyl-pent-2-enoate Formula: C15H25NO5-2 MolecularWeight: 299.3627

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)C(=O)[O-])N(C)C.CC(=CCCO)C(=O)[O-]

Isomeric SMILES

CCC/C(=C(\C)/C(=O)[O-])/N(C)C.C/C(=C/CCO)/C(=O)[O-]

InChI

InChI=1S/C9H17NO2.C6H10O3/c1-5-6-8(10(3)4)7(2)9(11)12;1-5(6(8)9)3-2-4-7/h5-6H2,1-4H3,(H,11,12);3,7H,2,4H2,1H3,(H,8,9)/p-2/b8-7-;5-3-