(3R)-3-(3,4-dimethoxyphenyl)-3-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoate

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoate Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]propanoate CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]propanoate IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]propanoate Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]propionate Formula: C24H24NO8- MolecularWeight: 454.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC(CC(=O)[O-])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N[C@H](CC(=O)[O-])C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO8/c1-13-16-7-6-15(30-2)10-20(16)33-24(29)17(13)11-22(26)25-18(12-23(27)28)14-5-8-19(31-3)21(9-14)32-4/h5-10,18H,11-12H2,1-4H3,(H,25,26)(H,27,28)/p-1/t18-/m1/s1