[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [2-[(2R)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [2-keto-2-[(2R)-2-methylpiperidino]ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)COC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5/c1-13-4-2-3-11-18(13)16(20)12-24-17(21)10-7-14-5-8-15(9-6-14)19(22)23/h5-10,13H,2-4,11-12H2,1H3/b10-7+/t13-/m1/s1