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

Systemtic Name: (2S)-2-[2-oxidanylidene-3-(propan-2-ylcarbamoyl)chromen-7-yl]oxy-2-phenyl-ethanoate Openeye Name: (2S)-2-[3-(isopropylcarbamoyl)-2-oxo-chromen-7-yl]oxy-2-phenyl-acetate CAS Name: (2S)-2-[[2-oxo-3-[oxo-(propan-2-ylamino)methyl]-1-benzopyran-7-yl]oxy]-2-phenylacetate IUPAC Name: (2S)-2-[2-oxo-3-(propan-2-ylcarbamoyl)chromen-7-yl]oxy-2-phenylacetate Traditional Name: (2S)-2-[3-(isopropylcarbamoyl)-2-keto-chromen-7-yl]oxy-2-phenyl-acetate Formula: C21H18NO6- MolecularWeight: 380.37072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO6/c1-12(2)22-19(23)16-10-14-8-9-15(11-17(14)28-21(16)26)27-18(20(24)25)13-6-4-3-5-7-13/h3-12,18H,1-2H3,(H,22,23)(H,24,25)/p-1/t18-/m0/s1