ethyl (Z)-2-ethanoyl-3-piperidin-1-yl-but-2-enoate

Systemtic Name: ethyl (Z)-2-ethanoyl-3-piperidin-1-yl-but-2-enoate Openeye Name: ethyl (Z)-2-acetyl-3-(1-piperidyl)but-2-enoate CAS Name: (Z)-2-acetyl-3-(1-piperidinyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-acetyl-3-piperidin-1-ylbut-2-enoate Traditional Name: (Z)-2-acetyl-3-piperidino-but-2-enoic acid ethyl ester Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N1CCCCC1)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N1CCCCC1)/C(=O)C

InChI

InChI=1S/C13H21NO3/c1-4-17-13(16)12(11(3)15)10(2)14-8-6-5-7-9-14/h4-9H2,1-3H3/b12-10-