3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]propanamide

Systemtic Name: 3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]propanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]-3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]-3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-methylol-3-(methylthio)propyl]propionamide Formula: C26H27NO5S MolecularWeight: 465.56128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NC(CCSC)CO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)N[C@@H](CCSC)CO

InChI

InChI=1S/C26H27NO5S/c1-16-19(8-9-25(29)27-18(14-28)10-11-33-2)26(30)32-24-13-23-21(12-20(16)24)22(15-31-23)17-6-4-3-5-7-17/h3-7,12-13,15,18,28H,8-11,14H2,1-2H3,(H,27,29)/t18-/m0/s1