(phenylmethyl) 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]ethanoate Openeye Name: benzyl 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]acetate CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]acetate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]acetic acid benzyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c21-18(9-7-14-6-8-16-17(10-14)25-13-24-16)20-11-19(22)23-12-15-4-2-1-3-5-15/h1-6,8,10H,7,9,11-13H2,(H,20,21)