2-methyl-N-[(2S,4S,5S)-5-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-oxidanyl-benzamide

Systemtic Name: 2-methyl-N-[(2S,4S,5S)-5-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-oxidanyl-benzamide Openeye Name: N-[(1S,3S,4S)-1-benzyl-3-hydroxy-4-[(3-hydroxy-2-methyl-benzoyl)amino]-5-phenyl-pentyl]-3-hydroxy-2-methyl-benzamide CAS Name: 3-hydroxy-N-[(2S,4S,5S)-4-hydroxy-5-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1,6-diphenylhexan-2-yl]-2-methylbenzamide IUPAC Name: 3-hydroxy-N-[(2S,4S,5S)-4-hydroxy-5-[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenylhexan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S,3S,4S)-1-benzyl-3-hydroxy-4-[(3-hydroxy-2-methyl-benzoyl)amino]-5-phenyl-pentyl]-3-hydroxy-2-methyl-benzamide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O

InChI

InChI=1S/C34H36N2O5/c1-22-27(15-9-17-30(22)37)33(40)35-26(19-24-11-5-3-6-12-24)21-32(39)29(20-25-13-7-4-8-14-25)36-34(41)28-16-10-18-31(38)23(28)2/h3-18,26,29,32,37-39H,19-21H2,1-2H3,(H,35,40)(H,36,41)/t26-,29-,32-/m0/s1