(2S)-5-(aminocarbonylamino)-2-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]pentanoate Openeye Name: (2S)-2-[[2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-5-ureido-pentanoate CAS Name: (2S)-5-(carbamoylamino)-2-[[2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]pentanoate IUPAC Name: (2S)-5-(carbamoylamino)-2-[[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]pentanoate Traditional Name: (2S)-2-[[2-(2-keto-7,8-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=C1C=CC(=C2OC)OC)CC(=O)NC(CCCNC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N[C@@H](CCCNC(=O)N)C(=O)[O-]

InChI

InChI=1S/C20H25N3O8/c1-10-11-6-7-14(29-2)17(30-3)16(11)31-19(27)12(10)9-15(24)23-13(18(25)26)5-4-8-22-20(21)28/h6-7,13H,4-5,8-9H2,1-3H3,(H,23,24)(H,25,26)(H3,21,22,28)/p-1/t13-/m0/s1