[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6/c1-10(2)18-17(22)19-16(21)11(3)25-15(20)7-5-12-4-6-13-14(8-12)24-9-23-13/h4-8,10-11H,9H2,1-3H3,(H2,18,19,21,22)/b7-5+