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

Systemtic Name: methyl 1-[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(E)-3-(3-chlorophenyl)acryloyl]oxyacetyl]isonipecotic acid methyl ester Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5/c1-24-18(23)14-7-9-20(10-8-14)16(21)12-25-17(22)6-5-13-3-2-4-15(19)11-13/h2-6,11,14H,7-10,12H2,1H3/b6-5+