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

Systemtic Name: (E)-4-[(4-methylidenepiperidin-1-yl)methoxy]-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-[(4-methylene-1-piperidyl)methoxy]-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[(4-methylene-1-piperidinyl)methoxy]-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[(4-methylidenepiperidin-1-yl)methoxy]-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-keto-4-[(4-methylenepiperidino)methoxy]but-2-enoate; piperidine Formula: C16H25N2O4- MolecularWeight: 309.3807

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCN(CC1)COC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

C=C1CCN(CC1)COC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C11H15NO4.C5H11N/c1-9-4-6-12(7-5-9)8-16-11(15)3-2-10(13)14;1-2-4-6-5-3-1/h2-3H,1,4-8H2,(H,13,14);6H,1-5H2/p-1/b3-2+;