3-cyclopentyl-N-[(2R)-2-(3-cyclopentylpropanoylamino)propyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(2R)-2-(3-cyclopentylpropanoylamino)propyl]propanamide Openeye Name: 3-cyclopentyl-N-[(2R)-2-(3-cyclopentylpropanoylamino)propyl]propanamide CAS Name: 3-cyclopentyl-N-[(2R)-2-[(3-cyclopentyl-1-oxopropyl)amino]propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(2R)-2-(3-cyclopentylpropanoylamino)propyl]propanamide Traditional Name: 3-cyclopentyl-N-[(2R)-2-(3-cyclopentylpropanoylamino)propyl]propionamide Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1CCCC1)NC(=O)CCC2CCCC2

Isomeric SMILES

C[C@H](CNC(=O)CCC1CCCC1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C19H34N2O2/c1-15(21-19(23)13-11-17-8-4-5-9-17)14-20-18(22)12-10-16-6-2-3-7-16/h15-17H,2-14H2,1H3,(H,20,22)(H,21,23)/t15-/m1/s1