(2R)-2-[2-[2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[2-[2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-[[2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-[[2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-[[2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-[[2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]acetyl]amino]-3-methyl-butyrate Formula: C21H25N2O8- MolecularWeight: 433.4318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCC(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C21H26N2O8/c1-10(2)19(20(26)27)23-17(25)9-22-16(24)8-13-11(3)18-14(30-5)6-12(29-4)7-15(18)31-21(13)28/h6-7,10,19H,8-9H2,1-5H3,(H,22,24)(H,23,25)(H,26,27)/p-1/t19-/m1/s1