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

Systemtic Name: 2-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoylamino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]-4-(methylthio)butyric acid Formula: C20H23NO6S MolecularWeight: 405.46472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC(CCSC)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC(CCSC)C(=O)O

InChI

InChI=1S/C20H23NO6S/c1-11-16(26-10-17(22)21-15(19(23)24)8-9-28-2)7-6-13-12-4-3-5-14(12)20(25)27-18(11)13/h6-7,15H,3-5,8-10H2,1-2H3,(H,21,22)(H,23,24)