methyl (2R)-2-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-[[2-[2-(piperonyloylamino)acetyl]oxyacetyl]amino]valeric acid methyl ester Formula: C19H24N2O8 MolecularWeight: 408.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C19H24N2O8/c1-11(2)6-13(19(25)26-3)21-16(22)9-27-17(23)8-20-18(24)12-4-5-14-15(7-12)29-10-28-14/h4-5,7,11,13H,6,8-10H2,1-3H3,(H,20,24)(H,21,22)/t13-/m1/s1