ethyl (2R)-1-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyacetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyacetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-[(E)-3-(4-nitrophenyl)acryloyl]oxyacetyl]pipecolinic acid ethyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-2-27-19(24)16-5-3-4-12-20(16)17(22)13-28-18(23)11-8-14-6-9-15(10-7-14)21(25)26/h6-11,16H,2-5,12-13H2,1H3/b11-8+/t16-/m1/s1