(Z)-but-2-enedioate; 1-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: (Z)-but-2-enedioate; 1-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: (Z)-but-2-enedioate; 1-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidin-2-one CAS Name: (Z)-2-butenedioate; 1-[2-[4-(2-methoxyethyl)-1-piperazinyl]-2-oxoethyl]-2-pyrrolidinone IUPAC Name: (Z)-but-2-enedioate; 1-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-[2-keto-2-[4-(2-methoxyethyl)piperazino]ethyl]-2-pyrrolidone maleate Formula: C17H25N3O7-2 MolecularWeight: 383.3963

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)CN2CCCC2=O.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCCN1CCN(CC1)C(=O)CN2CCCC2=O.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C13H23N3O3.C4H4O4/c1-19-10-9-14-5-7-15(8-6-14)13(18)11-16-4-2-3-12(16)17;5-3(6)1-2-4(7)8/h2-11H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-