3-methyl-2-[2-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoylamino]pentanoic acid

Systemtic Name: 3-methyl-2-[2-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoylamino]pentanoic acid Openeye Name: 3-methyl-2-[[2-[3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoylamino]acetyl]amino]pentanoic acid CAS Name: 3-methyl-2-[[1-oxo-2-[[1-oxo-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]ethyl]amino]pentanoic acid IUPAC Name: 3-methyl-2-[[2-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]acetyl]amino]pentanoic acid Traditional Name: 2-[[2-[3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propanoylamino]acetyl]amino]-3-methyl-valeric acid Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)CNC(=O)CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC(=C3C)C)C

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)CNC(=O)CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC(=C3C)C)C

InChI

InChI=1S/C26H32N2O7/c1-7-12(2)22(25(31)32)28-21(30)11-27-20(29)9-8-17-14(4)19-10-18-13(3)16(6)34-23(18)15(5)24(19)35-26(17)33/h10,12,22H,7-9,11H2,1-6H3,(H,27,29)(H,28,30)(H,31,32)