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

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(benzylcarbamoyl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(benzylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(benzylcarbamoyl)-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-25-17-10-8-16(9-11-17)19(23)22-18(12-13-26-2)20(24)21-14-15-6-4-3-5-7-15/h3-11,18H,12-14H2,1-2H3,(H,21,24)(H,22,23)/t18-/m1/s1