[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H17N3O7/c1-8(13(20)18-15(22)16-2)25-12(19)6-17-14(21)9-3-4-10-11(5-9)24-7-23-10/h3-5,8H,6-7H2,1-2H3,(H,17,21)(H2,16,18,20,22)