(2S)-2-[3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: (2S)-2-[3-(isobutylcarbamoyl)-2-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: (2S)-2-[[3-[(2-methylpropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetate IUPAC Name: (2S)-2-[3-(2-methylpropylcarbamoyl)-2-oxochromen-7-yl]oxy-2-phenylacetate Traditional Name: (2S)-2-[3-(isobutylcarbamoyl)-2-keto-chromen-7-yl]oxy-2-phenyl-acetate Formula: C22H20NO6- MolecularWeight: 394.3973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-])OC1=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)[O-])OC1=O

InChI

InChI=1S/C22H21NO6/c1-13(2)12-23-20(24)17-10-15-8-9-16(11-18(15)29-22(17)27)28-19(21(25)26)14-6-4-3-5-7-14/h3-11,13,19H,12H2,1-2H3,(H,23,24)(H,25,26)/p-1/t19-/m0/s1