ethyl 4-[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[(E)-3-(3-chlorophenyl)acryloyl]oxyacetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O5/c1-2-26-19(25)22-10-8-16(9-11-22)21-17(23)13-27-18(24)7-6-14-4-3-5-15(20)12-14/h3-7,12,16H,2,8-11,13H2,1H3,(H,21,23)/b7-6+