[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [2-[(2R)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [2-[(2R)-2-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [2-[(2R)-2-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC(=O)N2CCCCC2C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)N2CCCC[C@@H]2C(=O)N

InChI

InChI=1S/C19H24N2O5/c1-2-25-16-9-4-3-7-14(16)10-11-18(23)26-13-17(22)21-12-6-5-8-15(21)19(20)24/h3-4,7,9-11,15H,2,5-6,8,12-13H2,1H3,(H2,20,24)/b11-10+/t15-/m1/s1