(2R)-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]propanoate CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]propanoate IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]propionate Formula: C25H23N2O7- MolecularWeight: 463.45932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O7/c1-13-17-5-4-16(33-2)11-22(17)34-25(32)18(13)6-8-23(29)27-21(24(30)31)9-14-12-26-20-7-3-15(28)10-19(14)20/h3-5,7,10-12,21,26,28H,6,8-9H2,1-2H3,(H,27,29)(H,30,31)/p-1/t21-/m1/s1