[(E)-3-cyclohexylprop-2-enyl] (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminocyclohexane-1-carboxylate

Systemtic Name: [(E)-3-cyclohexylprop-2-enyl] (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminocyclohexane-1-carboxylate Openeye Name: [(E)-3-cyclohexylallyl] (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminocyclohexanecarboxylate CAS Name: (2E)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-1-cyclohexanecarboxylic acid [(E)-3-cyclohexylprop-2-enyl] ester IUPAC Name: [(E)-3-cyclohexylprop-2-enyl] (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminocyclohexane-1-carboxylate Traditional Name: (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidino]iminocyclohexanecarboxylic acid [(E)-3-cyclohexylallyl] ester Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C2CCCCC2C(=O)OCC=CC3CCCCC3

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/2\CCCCC2C(=O)OC/C=C/C3CCCCC3

InChI

InChI=1S/C22H36N2O3/c1-26-17-19-12-7-15-24(19)23-21-14-6-5-13-20(21)22(25)27-16-8-11-18-9-3-2-4-10-18/h8,11,18-20H,2-7,9-10,12-17H2,1H3/b11-8+,23-21+/t19-,20?/m0/s1