(E)-4-[(2-ethenylpyrrolidin-1-yl)methoxy]-4-oxidanylidene-but-2-enoate; piperidine

Systemtic Name: (E)-4-[(2-ethenylpyrrolidin-1-yl)methoxy]-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-oxo-4-[(2-vinylpyrrolidin-1-yl)methoxy]but-2-enoate; piperidine CAS Name: (E)-4-[(2-ethenyl-1-pyrrolidinyl)methoxy]-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[(2-ethenylpyrrolidin-1-yl)methoxy]-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-keto-4-[(2-vinylpyrrolidino)methoxy]but-2-enoate; piperidine Formula: C16H25N2O4- MolecularWeight: 309.3807

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCN1COC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

C=CC1CCCN1COC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C11H15NO4.C5H11N/c1-2-9-4-3-7-12(9)8-16-11(15)6-5-10(13)14;1-2-4-6-5-3-1/h2,5-6,9H,1,3-4,7-8H2,(H,13,14);6H,1-5H2/p-1/b6-5+;