N-[4-azanyl-5-cyclohexyl-2,3-bis(oxidanyl)pentyl]-N-(2-azanyl-4-methyl-pentanoyl)benzamide

Systemtic Name: N-[4-azanyl-5-cyclohexyl-2,3-bis(oxidanyl)pentyl]-N-(2-azanyl-4-methyl-pentanoyl)benzamide Openeye Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxy-pentyl)-N-(2-amino-4-methyl-pentanoyl)benzamide CAS Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxypentyl)-N-(2-amino-4-methyl-1-oxopentyl)benzamide IUPAC Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxypentyl)-N-(2-amino-4-methylpentanoyl)benzamide Traditional Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxy-pentyl)-N-(2-amino-4-methyl-pentanoyl)benzamide Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC(C(C(CC1CCCCC1)N)O)O)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)N(CC(C(C(CC1CCCCC1)N)O)O)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C24H39N3O4/c1-16(2)13-20(26)24(31)27(23(30)18-11-7-4-8-12-18)15-21(28)22(29)19(25)14-17-9-5-3-6-10-17/h4,7-8,11-12,16-17,19-22,28-29H,3,5-6,9-10,13-15,25-26H2,1-2H3