(2R)-2-[[(2R)-2-(2-oxidanylidenechromen-7-yl)oxypropanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[[(2R)-2-(2-oxidanylidenechromen-7-yl)oxypropanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2R)-2-(2-oxochromen-7-yl)oxypropanoyl]amino]propanoate CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2R)-1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]propyl]amino]propanoate IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2R)-2-(2-oxochromen-7-yl)oxypropanoyl]amino]propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2R)-2-(2-ketochromen-7-yl)oxypropanoyl]amino]propionate Formula: C23H19N2O7- MolecularWeight: 435.40616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)[O-])OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)N[C@H](CC1=CNC2=C1C=C(C=C2)O)C(=O)[O-])OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H20N2O7/c1-12(31-16-5-2-13-3-7-21(27)32-20(13)10-16)22(28)25-19(23(29)30)8-14-11-24-18-6-4-15(26)9-17(14)18/h2-7,9-12,19,24,26H,8H2,1H3,(H,25,28)(H,29,30)/p-1/t12-,19-/m1/s1