(2R)-3-(4-chlorophenyl)-2-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-[[2-(7-hydroxy-2-oxo-chromen-4-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-[[2-(7-hydroxy-2-keto-chromen-4-yl)acetyl]amino]propionate Formula: C20H15ClNO6- MolecularWeight: 400.7892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)O)Cl

InChI

InChI=1S/C20H16ClNO6/c21-13-3-1-11(2-4-13)7-16(20(26)27)22-18(24)8-12-9-19(25)28-17-10-14(23)5-6-15(12)17/h1-6,9-10,16,23H,7-8H2,(H,22,24)(H,26,27)/p-1/t16-/m1/s1