N'-[1-(3-cyclohexylpropanoyl)azepan-4-yl]-2-methyl-2-oxidanyl-pentanediamide

Systemtic Name: N'-[1-(3-cyclohexylpropanoyl)azepan-4-yl]-2-methyl-2-oxidanyl-pentanediamide Openeye Name: N'-[1-(3-cyclohexylpropanoyl)azepan-4-yl]-2-hydroxy-2-methyl-pentanediamide CAS Name: N'-[1-(3-cyclohexyl-1-oxopropyl)-4-azepanyl]-2-hydroxy-2-methylpentanediamide IUPAC Name: N'-[1-(3-cyclohexylpropanoyl)azepan-4-yl]-2-hydroxy-2-methylpentanediamide Traditional Name: N'-[1-(3-cyclohexylpropanoyl)azepan-4-yl]-2-hydroxy-2-methyl-glutaramide Formula: C21H37N3O4 MolecularWeight: 395.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1CCCN(CC1)C(=O)CCC2CCCCC2)(C(=O)N)O

Isomeric SMILES

CC(CCC(=O)NC1CCCN(CC1)C(=O)CCC2CCCCC2)(C(=O)N)O

InChI

InChI=1S/C21H37N3O4/c1-21(28,20(22)27)13-11-18(25)23-17-8-5-14-24(15-12-17)19(26)10-9-16-6-3-2-4-7-16/h16-17,28H,2-15H2,1H3,(H2,22,27)(H,23,25)