3-azanyl-N-(4-methyl-1-sulfanyl-pentan-2-yl)-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: 3-azanyl-N-(4-methyl-1-sulfanyl-pentan-2-yl)-2-oxidanyl-4-phenyl-butanamide Openeye Name: 3-amino-2-hydroxy-N-[3-methyl-1-(sulfanylmethyl)butyl]-4-phenyl-butanamide CAS Name: 3-amino-2-hydroxy-N-(1-mercapto-4-methylpentan-2-yl)-4-phenylbutanamide IUPAC Name: 3-amino-2-hydroxy-N-(4-methyl-1-sulfanylpentan-2-yl)-4-phenylbutanamide Traditional Name: 3-amino-2-hydroxy-N-[1-(mercaptomethyl)-3-methyl-butyl]-4-phenyl-butyramide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CS)NC(=O)C(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)CC(CS)NC(=O)C(C(CC1=CC=CC=C1)N)O

InChI

InChI=1S/C16H26N2O2S/c1-11(2)8-13(10-21)18-16(20)15(19)14(17)9-12-6-4-3-5-7-12/h3-7,11,13-15,19,21H,8-10,17H2,1-2H3,(H,18,20)