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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(C)C(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)O[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C21H25NO6/c1-10(2)18(20(24)25)22-19(23)12(4)27-15-8-11(3)9-16-17(15)13-6-5-7-14(13)21(26)28-16/h8-10,12,18H,5-7H2,1-4H3,(H,22,23)(H,24,25)/p-1/t12-,18+/m1/s1