(E)-4-oxidanylidene-4-[(3-oxidanylpyrrolidin-1-yl)methoxy]but-2-enoate; piperidine

Systemtic Name: (E)-4-oxidanylidene-4-[(3-oxidanylpyrrolidin-1-yl)methoxy]but-2-enoate; piperidine Openeye Name: (E)-4-[(3-hydroxypyrrolidin-1-yl)methoxy]-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[(3-hydroxy-1-pyrrolidinyl)methoxy]-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[(3-hydroxypyrrolidin-1-yl)methoxy]-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-[(3-hydroxypyrrolidino)methoxy]-4-keto-but-2-enoate; piperidine Formula: C14H23N2O5- MolecularWeight: 299.34282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC1.C1CN(CC1O)COC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCNCC1.C1CN(CC1O)COC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H13NO5.C5H11N/c11-7-3-4-10(5-7)6-15-9(14)2-1-8(12)13;1-2-4-6-5-3-1/h1-2,7,11H,3-6H2,(H,12,13);6H,1-5H2/p-1/b2-1+;