(2R)-2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[3-(7-methoxy-4,8-dimethyl-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-4,8-dimethyl-2-oxo-chromen-3-yl)propanoylamino]propanoate CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]propanoate IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanoylamino]propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propanoylamino]propionate Formula: C26H25N2O7- MolecularWeight: 477.4859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)N[C@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C26H26N2O7/c1-13-17-5-8-22(34-3)14(2)24(17)35-26(33)18(13)6-9-23(30)28-21(25(31)32)10-15-12-27-20-7-4-16(29)11-19(15)20/h4-5,7-8,11-12,21,27,29H,6,9-10H2,1-3H3,(H,28,30)(H,31,32)/p-1/t21-/m1/s1