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

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

Systemtic Name:(3R)-3-(3,4-dimethoxyphenyl)-3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]propanoate
Openeye Name:(3R)-3-(3,4-dimethoxyphenyl)-3-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]propanoate
CAS Name:(3R)-3-(3,4-dimethoxyphenyl)-3-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]propanoate
IUPAC Name:(3R)-3-(3,4-dimethoxyphenyl)-3-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]propanoate
Traditional Name:(3R)-3-(3,4-dimethoxyphenyl)-3-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]propionate
Formula: C25H26NO8-
MolecularWeight: 468.47584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27NO8/c1-14-17-7-6-16(31-2)12-21(17)34-25(30)18(14)8-10-23(27)26-19(13-24(28)29)15-5-9-20(32-3)22(11-15)33-4/h5-7,9,11-12,19H,8,10,13H2,1-4H3,(H,26,27)(H,28,29)/p-1/t19-/m1/s1


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