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

Systemtic Name: 2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]acetamide CAS Name: 2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]acetamide IUPAC Name: 2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]acetamide Traditional Name: 2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-methylol-3-(methylthio)propyl]acetamide Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5S/c1-13-15-8-17-18(23(2,3)4)12-28-19(17)10-20(15)29-22(27)16(13)9-21(26)24-14(11-25)6-7-30-5/h8,10,12,14,25H,6-7,9,11H2,1-5H3,(H,24,26)/t14-/m0/s1