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

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-[2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate Openeye Name: (2S)-2-[[2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-5-ureido-pentanoate CAS Name: (2S)-5-(carbamoylamino)-2-[[2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]pentanoate IUPAC Name: (2S)-5-(carbamoylamino)-2-[[2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]pentanoate Traditional Name: (2S)-2-[[2-(2-keto-5,7-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(=CC(=C12)OC)OC)CC(=O)NC(CCCNC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O8/c1-10-12(9-16(24)23-13(18(25)26)5-4-6-22-20(21)28)19(27)31-15-8-11(29-2)7-14(30-3)17(10)15/h7-8,13H,4-6,9H2,1-3H3,(H,23,24)(H,25,26)(H3,21,22,28)/p-1/t13-/m0/s1