N-[(2R)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[2-(2-hydroxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-[(salicyloylamino)carbamoyl]propyl]cyclohexanecarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1O)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=CC=C1O)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O4/c1-12(2)16(20-17(24)13-8-4-3-5-9-13)19(26)22-21-18(25)14-10-6-7-11-15(14)23/h6-7,10-13,16,23H,3-5,8-9H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)/t16-/m1/s1