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

Systemtic Name: (2R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetate Formula: C20H16NO6- MolecularWeight: 366.34414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO6/c1-12-9-18(23)27-16-10-14(7-8-15(12)16)26-11-17(22)21-19(20(24)25)13-5-3-2-4-6-13/h2-10,19H,11H2,1H3,(H,21,22)(H,24,25)/p-1/t19-/m1/s1