N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H18N2O5/c1-10(14-4-3-5-22-14)18-8-17(21)19-13-7-16-15(23-9-24-16)6-12(13)11(2)20/h3-7,10,18H,8-9H2,1-2H3,(H,19,21)/t10-/m1/s1