3-cyclopentyl-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-cyclopentyl-N-[2-[2-furylmethyl(tetrahydrofuran-2-ylmethyl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl(2-oxolanylmethyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[2-[2-furfuryl(tetrahydrofurfuryl)amino]-2-keto-ethyl]propionamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4/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/h2,5,9,14,19,21H,1,3-4,6-8,10-13,15-18H2