3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]propanamide

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-[(1S)-1-methylol-3-(methylthio)propyl]propionamide Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC(CCSC)CO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)N[C@@H](CCSC)CO

InChI

InChI=1S/C19H25NO5S/c1-11-14-4-6-16(22)12(2)18(14)25-19(24)15(11)5-7-17(23)20-13(10-21)8-9-26-3/h4,6,13,21-22H,5,7-10H2,1-3H3,(H,20,23)/t13-/m0/s1