N-[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)hexan-2-yl]-4-(4-bromophenyl)carbonyl-benzamide

Systemtic Name: N-[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)hexan-2-yl]-4-(4-bromophenyl)carbonyl-benzamide Openeye Name: N-[1-[[1-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]carbamoyl]-1-benzyl-2-hydroxy-5-phenyl-pentyl]-4-(4-bromobenzoyl)benzamide CAS Name: N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexan-2-yl]-4-[(4-bromophenyl)-oxomethyl]benzamide IUPAC Name: N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-benzyl-3-hydroxy-1-oxo-6-phenylhexan-2-yl]-4-(4-bromobenzoyl)benzamide Traditional Name: N-[1-[[1-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]-3-methyl-butyl]carbamoyl]-1-benzyl-2-hydroxy-5-phenyl-pentyl]-4-(4-bromobenzoyl)benzamide Formula: C48H51BrN4O6 MolecularWeight: 859.84574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)(C(CCCC3=CC=CC=C3)O)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)(C(CCCC3=CC=CC=C3)O)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C48H51BrN4O6/c1-32(2)29-41(46(58)51-40(44(50)56)30-34-15-8-4-9-16-34)52-47(59)48(31-35-17-10-5-11-18-35,42(54)20-12-19-33-13-6-3-7-14-33)53-45(57)38-23-21-36(22-24-38)43(55)37-25-27-39(49)28-26-37/h3-11,13-18,21-28,32,40-42,54H,12,19-20,29-31H2,1-2H3,(H2,50,56)(H,51,58)(H,52,59)(H,53,57)