(E)-4-oxidanylidene-4-[(4-pyrrolidin-1-ylphenoxy)methoxy]but-2-enoate; piperidine

Systemtic Name: (E)-4-oxidanylidene-4-[(4-pyrrolidin-1-ylphenoxy)methoxy]but-2-enoate; piperidine Openeye Name: (E)-4-oxo-4-[(4-pyrrolidin-1-ylphenoxy)methoxy]but-2-enoate; piperidine CAS Name: (E)-4-oxo-4-[[4-(1-pyrrolidinyl)phenoxy]methoxy]-2-butenoate; piperidine IUPAC Name: (E)-4-oxo-4-[(4-pyrrolidin-1-ylphenoxy)methoxy]but-2-enoate; piperidine Traditional Name: (E)-4-keto-4-[(4-pyrrolidinophenoxy)methoxy]but-2-enoate; piperidine Formula: C20H27N2O5- MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC1.C1CCN(C1)C2=CC=C(C=C2)OCOC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCNCC1.C1CCN(C1)C2=CC=C(C=C2)OCOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H17NO5.C5H11N/c17-14(18)7-8-15(19)21-11-20-13-5-3-12(4-6-13)16-9-1-2-10-16;1-2-4-6-5-3-1/h3-8H,1-2,9-11H2,(H,17,18);6H,1-5H2/p-1/b8-7+;