(2R)-3-(5-oxidanyl-1H-indol-3-yl)-2-[[(2S)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxypropanoyl]amino]propanoate

Systemtic Name: (2R)-3-(5-oxidanyl-1H-indol-3-yl)-2-[[(2S)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxypropanoyl]amino]propanoate Openeye Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2S)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxypropanoyl]amino]propanoate CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2S)-1-oxo-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]propyl]amino]propanoate IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2S)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxypropanoyl]amino]propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2S)-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxypropanoyl]amino]propionate Formula: C26H25N2O7- MolecularWeight: 477.4859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OC(C)C(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)O[C@@H](C)C(=O)N[C@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C26H26N2O7/c1-12-7-21(23-13(2)14(3)26(33)35-22(23)8-12)34-15(4)24(30)28-20(25(31)32)9-16-11-27-19-6-5-17(29)10-18(16)19/h5-8,10-11,15,20,27,29H,9H2,1-4H3,(H,28,30)(H,31,32)/p-1/t15-,20+/m0/s1