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

Systemtic Name: 2-methyl-N-[5-[(3-nitrophenyl)carbonylamino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-oxidanyl-benzamide Openeye Name: N-[1-benzyl-2-hydroxy-4-[(3-nitrobenzoyl)amino]-5-phenyl-pentyl]-3-hydroxy-2-methyl-benzamide CAS Name: 3-hydroxy-N-[3-hydroxy-5-[[(3-nitrophenyl)-oxomethyl]amino]-1,6-diphenylhexan-2-yl]-2-methylbenzamide IUPAC Name: 3-hydroxy-N-[3-hydroxy-5-[(3-nitrobenzoyl)amino]-1,6-diphenylhexan-2-yl]-2-methylbenzamide Traditional Name: N-[1-benzyl-2-hydroxy-4-[(3-nitrobenzoyl)amino]-5-phenyl-pentyl]-3-hydroxy-2-methyl-benzamide Formula: C33H33N3O6 MolecularWeight: 567.63162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O6/c1-22-28(16-9-17-30(22)37)33(40)35-29(19-24-12-6-3-7-13-24)31(38)21-26(18-23-10-4-2-5-11-23)34-32(39)25-14-8-15-27(20-25)36(41)42/h2-17,20,26,29,31,37-38H,18-19,21H2,1H3,(H,34,39)(H,35,40)