5-(aminocarbonylamino)-2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]pentanoic acid

Systemtic Name: 5-(aminocarbonylamino)-2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]pentanoic acid Openeye Name: 2-[2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxypropanoylamino]-5-ureido-pentanoic acid CAS Name: 5-(carbamoylamino)-2-[[2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]pentanoic acid IUPAC Name: 5-(carbamoylamino)-2-[2-(3,4-dimethyl-2-oxochromen-7-yl)oxypropanoylamino]pentanoic acid Traditional Name: 2-[2-(2-keto-3,4-dimethyl-chromen-7-yl)oxypropanoylamino]-5-ureido-valeric acid Formula: C20H25N3O7 MolecularWeight: 419.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(CCCNC(=O)N)C(=O)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(CCCNC(=O)N)C(=O)O)C

InChI

InChI=1S/C20H25N3O7/c1-10-11(2)19(27)30-16-9-13(6-7-14(10)16)29-12(3)17(24)23-15(18(25)26)5-4-8-22-20(21)28/h6-7,9,12,15H,4-5,8H2,1-3H3,(H,23,24)(H,25,26)(H3,21,22,28)