(Z)-2-methyl-3-morpholin-4-yl-pent-2-enoate; (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-methyl-3-morpholin-4-yl-pent-2-enoate; (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-pent-1-en-1-olate; (Z)-2-methyl-3-morpholino-pent-2-enoate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-penten-1-olate; (Z)-2-methyl-3-(4-morpholinyl)-2-pentenoate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxopent-1-en-1-olate; (Z)-2-methyl-3-morpholin-4-ylpent-2-enoate Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-pent-1-en-1-olate; (Z)-2-methyl-3-morpholino-pent-2-enoate Formula: C16H25NO6-2 MolecularWeight: 327.3728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])N1CCOCC1.CCC(=O)C(=C(O)[O-])C

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/N1CCOCC1.CCC(=O)/C(=C(\O)/[O-])/C

InChI

InChI=1S/C10H17NO3.C6H10O3/c1-3-9(8(2)10(12)13)11-4-6-14-7-5-11;1-3-5(7)4(2)6(8)9/h3-7H2,1-2H3,(H,12,13);8-9H,3H2,1-2H3/p-2/b9-8-;