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

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-[3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanoylamino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-[3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propanoylamino]propionate Formula: C22H19ClNO6- MolecularWeight: 428.84236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N[C@H](CC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C22H20ClNO6/c1-12-16-7-6-15(25)11-19(16)30-22(29)17(12)8-9-20(26)24-18(21(27)28)10-13-2-4-14(23)5-3-13/h2-7,11,18,25H,8-10H2,1H3,(H,24,26)(H,27,28)/p-1/t18-/m1/s1