1,3-benzodioxol-5-ylmethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid piperonyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO6/c1-22-14-4-2-3-13(8-14)18(21)19-9-17(20)23-10-12-5-6-15-16(7-12)25-11-24-15/h2-8H,9-11H2,1H3,(H,19,21)