(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O6/c1-12(18(23)21-14-5-3-2-4-6-14)27-17(22)10-20-19(24)13-7-8-15-16(9-13)26-11-25-15/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,23)