3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]propanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-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(=C2)OC)CCC(=O)NC(CCSC)CO

Isomeric SMILES

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

InChI

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