(2R)-2-[[(2R)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]hexanoate

Systemtic Name: (2R)-2-[[(2R)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]hexanoate Openeye Name: (2R)-2-[[(2R)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]hexanoate CAS Name: (2R)-2-[[(2R)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-1-oxopropyl]amino]hexanoate IUPAC Name: (2R)-2-[[(2R)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]hexanoate Traditional Name: (2R)-2-[[(2R)-2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]hexanoate Formula: C22H26NO6- MolecularWeight: 400.44494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)[O-])NC(=O)C(C)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C

Isomeric SMILES

CCCC[C@H](C(=O)[O-])NC(=O)[C@@H](C)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C

InChI

InChI=1S/C22H27NO6/c1-4-5-9-17(21(25)26)23-20(24)13(3)28-18-11-10-15-14-7-6-8-16(14)22(27)29-19(15)12(18)2/h10-11,13,17H,4-9H2,1-3H3,(H,23,24)(H,25,26)/p-1/t13-,17-/m1/s1