3-cyclopentyl-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[2-furylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl-[[(2R)-2-oxolanyl]methyl]amino]-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[2-furfuryl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-keto-ethyl]-N-propyl-propionamide Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)CCC3CCCC3

Isomeric SMILES

CCCN(CC(=O)N(C[C@H]1CCCO1)CC2=CC=CO2)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H36N2O4/c1-2-13-24(22(26)12-11-19-7-3-4-8-19)18-23(27)25(16-20-9-5-14-28-20)17-21-10-6-15-29-21/h5,9,14,19,21H,2-4,6-8,10-13,15-18H2,1H3/t21-/m1/s1