[(E)-2-methyl-3-(4-oxidanylcyclohexyl)prop-2-enyl] (2S)-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-2-carboxylate

Systemtic Name: [(E)-2-methyl-3-(4-oxidanylcyclohexyl)prop-2-enyl] (2S)-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-2-carboxylate Openeye Name: [(E)-3-(4-hydroxycyclohexyl)-2-methyl-allyl] (2S)-1-(2-oxo-2-phenyl-acetyl)piperidine-2-carboxylate CAS Name: (2S)-1-(1,2-dioxo-2-phenylethyl)-2-piperidinecarboxylic acid [(E)-3-(4-hydroxycyclohexyl)-2-methylprop-2-enyl] ester IUPAC Name: [(E)-3-(4-hydroxycyclohexyl)-2-methylprop-2-enyl] (2S)-1-(2-oxo-2-phenylacetyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(2-keto-2-phenyl-acetyl)pipecolinic acid [(E)-3-(4-hydroxycyclohexyl)-2-methyl-allyl] ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCC(CC1)O)COC(=O)C2CCCCN2C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1CCC(CC1)O)/COC(=O)[C@@H]2CCCCN2C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO5/c1-17(15-18-10-12-20(26)13-11-18)16-30-24(29)21-9-5-6-14-25(21)23(28)22(27)19-7-3-2-4-8-19/h2-4,7-8,15,18,20-21,26H,5-6,9-14,16H2,1H3/b17-15+/t18?,20?,21-/m0/s1