(2S)-2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2S)-2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]propanoate CAS Name: (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]propanoate Traditional Name: (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]amino]propionate Formula: C23H19N2O7- MolecularWeight: 435.40616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)N[C@@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C23H20N2O7/c1-11-15-4-2-14(27)8-20(15)32-23(31)16(11)9-21(28)25-19(22(29)30)6-12-10-24-18-5-3-13(26)7-17(12)18/h2-5,7-8,10,19,24,26-27H,6,9H2,1H3,(H,25,28)(H,29,30)/p-1/t19-/m0/s1