O1-methyl O4-(3-oxidanylidenepyrrolidin-1-yl) (E)-but-2-enedioate; piperazine

Systemtic Name: O1-methyl O4-(3-oxidanylidenepyrrolidin-1-yl) (E)-but-2-enedioate; piperazine Openeye Name: O1-methyl O4-(3-oxopyrrolidin-1-yl) (E)-but-2-enedioate; piperazine CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-(3-oxo-1-pyrrolidinyl) ester; piperazine IUPAC Name: 1-O-methyl 4-O-(3-oxopyrrolidin-1-yl) (E)-but-2-enedioate; piperazine Traditional Name: (E)-but-2-enedioic acid O4-(3-ketopyrrolidino) ester O1-methyl ester; piperazine Formula: C13H21N3O5 MolecularWeight: 299.32294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)ON1CCC(=O)C1.C1CNCCN1

Isomeric SMILES

COC(=O)/C=C/C(=O)ON1CCC(=O)C1.C1CNCCN1

InChI

InChI=1S/C9H11NO5.C4H10N2/c1-14-8(12)2-3-9(13)15-10-5-4-7(11)6-10;1-2-6-4-3-5-1/h2-3H,4-6H2,1H3;5-6H,1-4H2/b3-2+;