2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-[(1S)-1-methylol-3-(methylthio)propyl]acetamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC(CCSC)CO

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)N[C@@H](CCSC)CO

InChI

InChI=1S/C21H23NO5S/c1-13-18(26-12-19(24)22-14(11-23)9-10-28-2)8-7-16-15-5-3-4-6-17(15)21(25)27-20(13)16/h3-8,14,23H,9-12H2,1-2H3,(H,22,24)/t14-/m0/s1