methyl (2R)-2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxy-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-[2-(piperonyloylamino)acetyl]oxy-acetic acid methyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H17NO7/c1-24-19(23)17(12-5-3-2-4-6-12)27-16(21)10-20-18(22)13-7-8-14-15(9-13)26-11-25-14/h2-9,17H,10-11H2,1H3,(H,20,22)/t17-/m1/s1