[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)C1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)OC(C)C(=O)C1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H21NO5/c1-12(21-19(23)17-7-4-10-25-17)20(24)26-13(2)18(22)16-9-8-14-5-3-6-15(14)11-16/h4,7-13H,3,5-6H2,1-2H3,(H,21,23)