(2R)-2-[2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(6-ethyl-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[(6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(6-ethyl-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(6-ethyl-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetate Formula: C22H20NO6- MolecularWeight: 394.3973

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H21NO6/c1-3-14-10-16-13(2)9-20(25)29-18(16)11-17(14)28-12-19(24)23-21(22(26)27)15-7-5-4-6-8-15/h4-11,21H,3,12H2,1-2H3,(H,23,24)(H,26,27)/p-1/t21-/m1/s1