N-[1-azanyl-1,4-bis(oxidanylidene)pentan-3-yl]-3-(2-methylpentanoylamino)-2-oxidanyl-octanamide

Systemtic Name: N-[1-azanyl-1,4-bis(oxidanylidene)pentan-3-yl]-3-(2-methylpentanoylamino)-2-oxidanyl-octanamide Openeye Name: N-(1-acetyl-3-amino-3-oxo-propyl)-2-hydroxy-3-(2-methylpentanoylamino)octanamide CAS Name: N-(1-amino-1,4-dioxopentan-3-yl)-2-hydroxy-3-[(2-methyl-1-oxopentyl)amino]octanamide IUPAC Name: N-(1-amino-1,4-dioxopentan-3-yl)-2-hydroxy-3-(2-methylpentanoylamino)octanamide Traditional Name: N-(1-acetyl-3-amino-3-keto-propyl)-2-hydroxy-3-(2-methylpentanoylamino)caprylamide Formula: C19H35N3O5 MolecularWeight: 385.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(=O)NC(CC(=O)N)C(=O)C)O)NC(=O)C(C)CCC

Isomeric SMILES

CCCCCC(C(C(=O)NC(CC(=O)N)C(=O)C)O)NC(=O)C(C)CCC

InChI

InChI=1S/C19H35N3O5/c1-5-7-8-10-14(21-18(26)12(3)9-6-2)17(25)19(27)22-15(13(4)23)11-16(20)24/h12,14-15,17,25H,5-11H2,1-4H3,(H2,20,24)(H,21,26)(H,22,27)