[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H22N2O6/c1-11(2)8-18-17(22)19-15(20)9-23-16(21)6-4-12-3-5-13-14(7-12)25-10-24-13/h3,5,7,11H,4,6,8-10H2,1-2H3,(H2,18,19,20,22)