2-azanyl-N-[1-[(4-bromanyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-ethanoyl-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[(4-bromanyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-ethanoyl-4-methyl-pentanamide Openeye Name: N-acetyl-2-amino-N-[1-[(1-benzyl-3-bromo-2-oxo-propyl)carbamoyl]-2-methyl-propyl]-4-methyl-pentanamide CAS Name: N-acetyl-2-amino-N-[1-[(4-bromo-3-oxo-1-phenylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: N-acetyl-2-amino-N-[1-[(4-bromo-3-oxo-1-phenylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: N-acetyl-2-amino-N-[1-[(1-benzyl-3-bromo-2-keto-propyl)carbamoyl]-2-methyl-propyl]-4-methyl-valeramide Formula: C23H34BrN3O4 MolecularWeight: 496.43776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34BrN3O4/c1-14(2)11-18(25)23(31)27(16(5)28)21(15(3)4)22(30)26-19(20(29)13-24)12-17-9-7-6-8-10-17/h6-10,14-15,18-19,21H,11-13,25H2,1-5H3,(H,26,30)