3-methyl-2-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]pentanoic acid

Systemtic Name: 3-methyl-2-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]pentanoic acid Openeye Name: 3-methyl-2-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]pentanoic acid CAS Name: 3-methyl-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-1-oxopropyl]amino]pentanoic acid IUPAC Name: 3-methyl-2-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]pentanoic acid Traditional Name: 2-[2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]-3-methyl-valeric acid Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C(C)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C(C)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C

InChI

InChI=1S/C22H27NO6/c1-5-11(2)18(21(25)26)23-20(24)13(4)28-17-10-9-15-14-7-6-8-16(14)22(27)29-19(15)12(17)3/h9-11,13,18H,5-8H2,1-4H3,(H,23,24)(H,25,26)