naphthalen-1-ylmethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: naphthalen-1-ylmethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: 1-naphthylmethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid 1-naphthylmethyl ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO5/c23-20(25-12-16-6-3-5-14-4-1-2-7-17(14)16)11-22-21(24)15-8-9-18-19(10-15)27-13-26-18/h1-10H,11-13H2,(H,22,24)