5-[bis(azanyl)methylideneamino]-2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]pentanoic acid

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]pentanoic acid Openeye Name: 5-guanidino-2-[[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]amino]pentanoic acid CAS Name: 5-(diaminomethylideneamino)-2-[[2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]pentanoic acid IUPAC Name: 5-(diaminomethylideneamino)-2-[[2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetyl]amino]pentanoic acid Traditional Name: 5-guanidino-2-[[2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetyl]amino]valeric acid Formula: C24H26N4O7 MolecularWeight: 482.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CCCN=C(N)N)C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CCCN=C(N)N)C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O7/c1-14-22(35-15-6-3-2-4-7-15)21(30)17-10-9-16(12-19(17)34-14)33-13-20(29)28-18(23(31)32)8-5-11-27-24(25)26/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,28,29)(H,31,32)(H4,25,26,27)