4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-3-methylsulfanyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-1-anilino-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-anilino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-(phenylcarbamoyl)propyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-24-16-10-8-14(9-11-16)18(22)21-17(12-13-25-2)19(23)20-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t17-/m1/s1