(2R)-N-(2-azanyl-4-phenyl-butanoyl)-2-bromanyl-3-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

Systemtic Name: (2R)-N-(2-azanyl-4-phenyl-butanoyl)-2-bromanyl-3-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide Openeye Name: (2R)-N-(2-amino-4-phenyl-butanoyl)-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-bromo-3-methyl-butanamide CAS Name: (2R)-N-(2-amino-1-oxo-4-phenylbutyl)-2-bromo-3-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanamide IUPAC Name: (2R)-N-(2-amino-4-phenylbutanoyl)-2-bromo-3-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: (2R)-N-(2-amino-4-phenyl-butanoyl)-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-bromo-3-methyl-butyramide Formula: C25H32BrN3O3 MolecularWeight: 502.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C(CC1=CC=CC=C1)C(=O)NC)C(=O)C(CCC2=CC=CC=C2)N)Br

Isomeric SMILES

CC(C)[C@H](C(=O)N(C(CC1=CC=CC=C1)C(=O)NC)C(=O)C(CCC2=CC=CC=C2)N)Br

InChI

InChI=1S/C25H32BrN3O3/c1-17(2)22(26)25(32)29(21(23(30)28-3)16-19-12-8-5-9-13-19)24(31)20(27)15-14-18-10-6-4-7-11-18/h4-13,17,20-22H,14-16,27H2,1-3H3,(H,28,30)/t20?,21?,22-/m1/s1