[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H18N2O7/c1-10(19-17(22)14-4-3-7-24-14)18(23)27-11(2)16(21)20-12-5-6-13-15(8-12)26-9-25-13/h3-8,10-11H,9H2,1-2H3,(H,19,22)(H,20,21)