(E)-3-[4-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-[(2S)-2-ethylpiperidino]-2-keto-ethoxy]phenyl]acrylate Formula: C18H22NO4- MolecularWeight: 316.37158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)COC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H23NO4/c1-2-15-5-3-4-12-19(15)17(20)13-23-16-9-6-14(7-10-16)8-11-18(21)22/h6-11,15H,2-5,12-13H2,1H3,(H,21,22)/p-1/b11-8+/t15-/m0/s1