(2R)-2-[[(2R)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]propanoyl]amino]pentanoate

Systemtic Name: (2R)-2-[[(2R)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]propanoyl]amino]pentanoate Openeye Name: (2R)-2-[[(2R)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]propanoyl]amino]pentanoate CAS Name: (2R)-2-[[(2R)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-1-oxopropyl]amino]pentanoate IUPAC Name: (2R)-2-[[(2R)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]propanoyl]amino]pentanoate Traditional Name: (2R)-2-[[(2R)-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]propanoyl]amino]valerate Formula: C21H24NO6- MolecularWeight: 386.41836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])NC(=O)C(C)OC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

Isomeric SMILES

CCC[C@H](C(=O)[O-])NC(=O)[C@@H](C)OC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

InChI

InChI=1S/C21H25NO6/c1-4-6-15(20(24)25)22-19(23)12(3)27-16-9-11(2)10-17-18(16)13-7-5-8-14(13)21(26)28-17/h9-10,12,15H,4-8H2,1-3H3,(H,22,23)(H,24,25)/p-1/t12-,15-/m1/s1