N-(2-azanyl-3-methyl-butanoyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanamide

Systemtic Name: N-(2-azanyl-3-methyl-butanoyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanamide Openeye Name: N-(2-amino-3-methyl-butanoyl)-2-benzyl-4-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-6-phenyl-hexanamide CAS Name: N-(2-amino-3-methyl-1-oxobutyl)-4-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-6-phenyl-2-(phenylmethyl)hexanamide IUPAC Name: N-(2-amino-3-methylbutanoyl)-2-benzyl-4-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-6-phenylhexanamide Traditional Name: N-(2-amino-3-methyl-butanoyl)-2-benzyl-4-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-6-phenyl-hexanamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CCC1=CN=CN1)C(=O)C(CC2=CC=CC=C2)CC(CCC3=CC=CC=C3)O)N

Isomeric SMILES

CC(C)C(C(=O)N(CCC1=CN=CN1)C(=O)C(CC2=CC=CC=C2)CC(CCC3=CC=CC=C3)O)N

InChI

InChI=1S/C29H38N4O3/c1-21(2)27(30)29(36)33(16-15-25-19-31-20-32-25)28(35)24(17-23-11-7-4-8-12-23)18-26(34)14-13-22-9-5-3-6-10-22/h3-12,19-21,24,26-27,34H,13-18,30H2,1-2H3,(H,31,32)