methyl 1-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(E)-3-(3,4-dichlorophenyl)acryloyl]oxyacetyl]isonipecotic acid methyl ester Formula: C18H19Cl2NO5 MolecularWeight: 400.25316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO5/c1-25-18(24)13-6-8-21(9-7-13)16(22)11-26-17(23)5-3-12-2-4-14(19)15(20)10-12/h2-5,10,13H,6-9,11H2,1H3/b5-3+