N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O4/c1-10(12-3-2-6-19-12)16-8-15(18)17-11-4-5-13-14(7-11)21-9-20-13/h2-7,10,16H,8-9H2,1H3,(H,17,18)/t10-/m1/s1