dibutyl (Z)-but-2-enedioate; 1-ethenylpyrrolidin-2-one

Systemtic Name: dibutyl (Z)-but-2-enedioate; 1-ethenylpyrrolidin-2-one Openeye Name: dibutyl (Z)-but-2-enedioate; 1-vinylpyrrolidin-2-one CAS Name: (Z)-2-butenedioic acid dibutyl ester; 1-ethenyl-2-pyrrolidinone IUPAC Name: dibutyl (Z)-but-2-enedioate; 1-ethenylpyrrolidin-2-one Traditional Name: (Z)-but-2-enedioic acid dibutyl ester; 1-vinyl-2-pyrrolidone Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C=CC(=O)OCCCC.C=CN1CCCC1=O

Isomeric SMILES

CCCCOC(=O)/C=C\C(=O)OCCCC.C=CN1CCCC1=O

InChI

InChI=1S/C12H20O4.C6H9NO/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2;1-2-7-5-3-4-6(7)8/h7-8H,3-6,9-10H2,1-2H3;2H,1,3-5H2/b8-7-;