5-[bis(azanyl)methylideneamino]-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]pentanoic acid

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]pentanoic acid Openeye Name: 5-guanidino-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]pentanoic acid CAS Name: 5-(diaminomethylideneamino)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]pentanoic acid IUPAC Name: 5-(diaminomethylideneamino)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]pentanoic acid Traditional Name: 5-guanidino-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]valeric acid Formula: C18H22N4O6 MolecularWeight: 390.39048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CCCN=C(N)N)C(=O)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C18H22N4O6/c1-10-7-16(24)28-14-8-11(4-5-12(10)14)27-9-15(23)22-13(17(25)26)3-2-6-21-18(19)20/h4-5,7-8,13H,2-3,6,9H2,1H3,(H,22,23)(H,25,26)(H4,19,20,21)