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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoylamino]propanoate CAS Name: (2R)-3-(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-(1H-indol-3-yl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanoylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propanoylamino]propionate Formula: C26H25N2O6- MolecularWeight: 461.4865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C26H26N2O6/c1-14-17-8-10-22(33-3)15(2)24(17)34-26(32)18(14)9-11-23(29)28-21(25(30)31)12-16-13-27-20-7-5-4-6-19(16)20/h4-8,10,13,21,27H,9,11-12H2,1-3H3,(H,28,29)(H,30,31)/p-1/t21-/m1/s1