[(E)-2-methyl-3-phenyl-prop-2-enyl] 1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)piperidine-2-carboxylate

Systemtic Name: [(E)-2-methyl-3-phenyl-prop-2-enyl] 1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)piperidine-2-carboxylate Openeye Name: [(E)-2-methyl-3-phenyl-allyl] 1-(2-cyclohexyl-2-oxo-acetyl)piperidine-2-carboxylate CAS Name: 1-(2-cyclohexyl-1,2-dioxoethyl)-2-piperidinecarboxylic acid [(E)-2-methyl-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-2-methyl-3-phenylprop-2-enyl] 1-(2-cyclohexyl-2-oxoacetyl)piperidine-2-carboxylate Traditional Name: 1-(2-cyclohexyl-2-keto-acetyl)pipecolinic acid [(E)-2-methyl-3-phenyl-allyl] ester Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)COC(=O)C2CCCCN2C(=O)C(=O)C3CCCCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/COC(=O)C2CCCCN2C(=O)C(=O)C3CCCCC3

InChI

InChI=1S/C24H31NO4/c1-18(16-19-10-4-2-5-11-19)17-29-24(28)21-14-8-9-15-25(21)23(27)22(26)20-12-6-3-7-13-20/h2,4-5,10-11,16,20-21H,3,6-9,12-15,17H2,1H3/b18-16+