N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[2-[2-furylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-furanylmethyl-[[(2R)-2-oxolanyl]methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[2-[2-furfuryl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)C3CCCC3

Isomeric SMILES

C=CCN(CC(=O)N(C[C@H]1CCCO1)CC2=CC=CO2)C(=O)C3CCCC3

InChI

InChI=1S/C21H30N2O4/c1-2-11-22(21(25)17-7-3-4-8-17)16-20(24)23(14-18-9-5-12-26-18)15-19-10-6-13-27-19/h2,5,9,12,17,19H,1,3-4,6-8,10-11,13-16H2/t19-/m1/s1