2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H22N4O5/c1-10(2)17-14(21)7-20(3)8-15(22)19-16(23)18-11-4-5-12-13(6-11)25-9-24-12/h4-6,10H,7-9H2,1-3H3,(H,17,21)(H2,18,19,22,23)