[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H28N2O4/c1-4-18-12-8-9-13-23(18)20(25)15(2)27-21(26)19(22-16(3)24)14-17-10-6-5-7-11-17/h5-7,10-11,14-15,18H,4,8-9,12-13H2,1-3H3,(H,22,24)/b19-14+