[(E)-3-(2,6-dimethylphenyl)prop-2-enoyl] piperidine-1-carboxylate

Systemtic Name: [(E)-3-(2,6-dimethylphenyl)prop-2-enoyl] piperidine-1-carboxylate Openeye Name: [(E)-3-(2,6-dimethylphenyl)prop-2-enoyl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(E)-3-(2,6-dimethylphenyl)-1-oxoprop-2-enyl] ester IUPAC Name: [(E)-3-(2,6-dimethylphenyl)prop-2-enoyl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(E)-3-(2,6-dimethylphenyl)acryloyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=CC(=O)OC(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C/C(=O)OC(=O)N2CCCCC2

InChI

InChI=1S/C17H21NO3/c1-13-7-6-8-14(2)15(13)9-10-16(19)21-17(20)18-11-4-3-5-12-18/h6-10H,3-5,11-12H2,1-2H3/b10-9+