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-(phenylcarbonyl)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-(phenylcarbonyl)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-benzoyl-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-benzoylbenzamide 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-benzoylbenzamide 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-benzoyl-benzamide Formula: C48H52N4O6 MolecularWeight: 780.94968

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C48H52N4O6/c1-33(2)30-41(46(57)50-40(44(49)55)31-35-18-9-4-10-19-35)51-47(58)48(32-36-20-11-5-12-21-36,42(53)25-15-22-34-16-7-3-8-17-34)52-45(56)39-28-26-38(27-29-39)43(54)37-23-13-6-14-24-37/h3-14,16-21,23-24,26-29,33,40-42,53H,15,22,25,30-32H2,1-2H3,(H2,49,55)(H,50,57)(H,51,58)(H,52,56)