(2R)-5-(aminocarbonylamino)-2-[2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate Openeye Name: (2R)-2-[[2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-5-ureido-pentanoate CAS Name: (2R)-5-(carbamoylamino)-2-[[2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]pentanoate IUPAC Name: (2R)-5-(carbamoylamino)-2-[[2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]-5-ureido-valerate Formula: C20H24N3O8- MolecularWeight: 434.41986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O8/c1-10-11-7-15(29-2)16(30-3)9-14(11)31-19(27)12(10)8-17(24)23-13(18(25)26)5-4-6-22-20(21)28/h7,9,13H,4-6,8H2,1-3H3,(H,23,24)(H,25,26)(H3,21,22,28)/p-1/t13-/m1/s1