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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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