N-cyclopentyl-1-[ethanoyl-[[(2S)-oxolan-2-yl]methyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[ethanoyl-[[(2S)-oxolan-2-yl]methyl]amino]cyclohexane-1-carboxamide Openeye Name: 1-[acetyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-[acetyl-[[(2S)-2-oxolanyl]methyl]amino]-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl-[[(2S)-oxolan-2-yl]methyl]amino]-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-[acetyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-N-cyclopentyl-cyclohexanecarboxamide Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCCO1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N(C[C@@H]1CCCO1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H32N2O3/c1-15(22)21(14-17-10-7-13-24-17)19(11-5-2-6-12-19)18(23)20-16-8-3-4-9-16/h16-17H,2-14H2,1H3,(H,20,23)/t17-/m0/s1