[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic 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] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C18H20N2O7/c1-10(2)19-18(24)20-17(23)11(3)26-16(22)9-25-13-6-4-12-5-7-15(21)27-14(12)8-13/h4-8,10-11H,9H2,1-3H3,(H2,19,20,23,24)