(Z)-2-methyl-3-(3-oxidanylidenebutanoyloxy)pent-2-enoic acid; prop-2-enamide

Systemtic Name: (Z)-2-methyl-3-(3-oxidanylidenebutanoyloxy)pent-2-enoic acid; prop-2-enamide Openeye Name: (Z)-2-methyl-3-(3-oxobutanoyloxy)pent-2-enoic acid; prop-2-enamide CAS Name: (Z)-3-(1,3-dioxobutoxy)-2-methyl-2-pentenoic acid; 2-propenamide IUPAC Name: (Z)-2-methyl-3-(3-oxobutanoyloxy)pent-2-enoic acid; prop-2-enamide Traditional Name: (Z)-3-acetoacetyloxy-2-methyl-pent-2-enoic acid; acrylamide Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)O)OC(=O)CC(=O)C.C=CC(=O)N

Isomeric SMILES

CC/C(=C(\C)/C(=O)O)/OC(=O)CC(=O)C.C=CC(=O)N

InChI

InChI=1S/C10H14O5.C3H5NO/c1-4-8(7(3)10(13)14)15-9(12)5-6(2)11;1-2-3(4)5/h4-5H2,1-3H3,(H,13,14);2H,1H2,(H2,4,5)/b8-7-;