ethyl (1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-nonyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-nonyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-nonyl-cyclopentanecarboxylate CAS Name: (1R,2E)-2-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-1-nonyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-nonylcyclopentane-1-carboxylate Traditional Name: (1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidino]imino-1-nonyl-cyclopentanecarboxylic acid ethyl ester Formula: C23H42N2O3 MolecularWeight: 394.59118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1(CCCC1=NN2CCCC2COC)C(=O)OCC

Isomeric SMILES

CCCCCCCCC[C@]\1(CCC/C1=N\N2CCC[C@@H]2COC)C(=O)OCC

InChI

InChI=1S/C23H42N2O3/c1-4-6-7-8-9-10-11-16-23(22(26)28-5-2)17-12-15-21(23)24-25-18-13-14-20(25)19-27-3/h20H,4-19H2,1-3H3/b24-21+/t20-,23-/m1/s1