N1-[5-benzamido-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide

Systemtic Name: N1-[5-benzamido-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide Openeye Name: N1-(4-benzamido-1-benzyl-2,3-dihydroxy-pentyl)-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide CAS Name: N1-(5-benzamido-3,4-dihydroxy-1-phenylhexan-2-yl)-N3,N3-dipropylbenzene-1,3,5-tricarboxamide IUPAC Name: 1-N-(5-benzamido-3,4-dihydroxy-1-phenylhexan-2-yl)-3-N,3-N-dipropylbenzene-1,3,5-tricarboxamide Traditional Name: N1-(4-benzamido-1-benzyl-2,3-dihydroxy-pentyl)-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide Formula: C34H42N4O6 MolecularWeight: 602.72048

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(C(C(C)NC(=O)C3=CC=CC=C3)O)O)C(=O)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(C(C(C)NC(=O)C3=CC=CC=C3)O)O)C(=O)N

InChI

InChI=1S/C34H42N4O6/c1-4-16-38(17-5-2)34(44)27-20-25(31(35)41)19-26(21-27)33(43)37-28(18-23-12-8-6-9-13-23)30(40)29(39)22(3)36-32(42)24-14-10-7-11-15-24/h6-15,19-22,28-30,39-40H,4-5,16-18H2,1-3H3,(H2,35,41)(H,36,42)(H,37,43)