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

Systemtic Name: methyl 1-[2-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]oxyacetyl]isonipecotic acid methyl ester Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCC(CC2)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCC(CC2)C(=O)OC)Cl

InChI

InChI=1S/C19H22ClNO5/c1-13-3-4-14(11-16(13)20)5-6-18(23)26-12-17(22)21-9-7-15(8-10-21)19(24)25-2/h3-6,11,15H,7-10,12H2,1-2H3/b6-5+