(2R)-3-(1H-indol-3-yl)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]propionate Formula: C24H21N2O6- MolecularWeight: 433.43334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C24H22N2O6/c1-13-16-8-7-15(31-2)10-21(16)32-24(30)18(13)11-22(27)26-20(23(28)29)9-14-12-25-19-6-4-3-5-17(14)19/h3-8,10,12,20,25H,9,11H2,1-2H3,(H,26,27)(H,28,29)/p-1/t20-/m1/s1