N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4-methyl-3-oxidanyl-4-phenylsulfanyl-pentanamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4-methyl-3-oxidanyl-4-phenylsulfanyl-pentanamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-3-hydroxy-4-methyl-4-phenylsulfanyl-pentanamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-hydroxy-4-methyl-4-(phenylthio)pentanamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-hydroxy-4-methyl-4-phenylsulfanylpentanamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-3-hydroxy-4-methyl-4-(phenylthio)valeramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-15(2,14(17)21)18-13(20)10-12(19)16(3,4)22-11-8-6-5-7-9-11/h5-9,12,19H,10H2,1-4H3,(H2,17,21)(H,18,20)