N-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-[(p-toluoylamino)carbamoyl]propyl]cyclohexanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O3/c1-13(2)17(21-18(24)15-7-5-4-6-8-15)20(26)23-22-19(25)16-11-9-14(3)10-12-16/h9-13,15,17H,4-8H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)/t17-/m0/s1