N-[(2S)-3-methyl-1-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]propyl]cyclohexanecarboxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-14(2)19(22-20(26)16-7-5-4-6-8-16)21(27)24-23-18(25)13-28-17-11-9-15(3)10-12-17/h9-12,14,16,19H,4-8,13H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)/t19-/m0/s1