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

Systemtic Name: N-[(2R)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-[[(2-hydroxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2R)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2R)-1-[2-(2-hydroxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(1R)-3-(methylthio)-1-[(salicyloylamino)carbamoyl]propyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C20H23N3O5S/c1-28-17-10-6-4-8-14(17)18(25)21-15(11-12-29-2)20(27)23-22-19(26)13-7-3-5-9-16(13)24/h3-10,15,24H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)/t15-/m1/s1