N-(5-azanyl-2-methyl-5-oxidanylidene-pentan-2-yl)-4-methyl-3-oxidanyl-4-phenylsulfanyl-pentanamide

Systemtic Name: N-(5-azanyl-2-methyl-5-oxidanylidene-pentan-2-yl)-4-methyl-3-oxidanyl-4-phenylsulfanyl-pentanamide Openeye Name: N-(4-amino-1,1-dimethyl-4-oxo-butyl)-3-hydroxy-4-methyl-4-phenylsulfanyl-pentanamide CAS Name: N-(5-amino-2-methyl-5-oxopentan-2-yl)-3-hydroxy-4-methyl-4-(phenylthio)pentanamide IUPAC Name: N-(5-amino-2-methyl-5-oxopentan-2-yl)-3-hydroxy-4-methyl-4-phenylsulfanylpentanamide Traditional Name: N-(4-amino-4-keto-1,1-dimethyl-butyl)-3-hydroxy-4-methyl-4-(phenylthio)valeramide Formula: C18H28N2O3S MolecularWeight: 352.49152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)N)NC(=O)CC(C(C)(C)SC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(CCC(=O)N)NC(=O)CC(C(C)(C)SC1=CC=CC=C1)O

InChI

InChI=1S/C18H28N2O3S/c1-17(2,11-10-15(19)22)20-16(23)12-14(21)18(3,4)24-13-8-6-5-7-9-13/h5-9,14,21H,10-12H2,1-4H3,(H2,19,22)(H,20,23)