(2R,6R)-4-oxidanyl-N,N',2,6-tetrakis(phenylmethyl)heptanediamide

Systemtic Name: (2R,6R)-4-oxidanyl-N,N',2,6-tetrakis(phenylmethyl)heptanediamide Openeye Name: (2R,6R)-N,N',2,6-tetrabenzyl-4-hydroxy-heptanediamide CAS Name: (2R,6R)-4-hydroxy-N,N',2,6-tetrakis(phenylmethyl)heptanediamide IUPAC Name: (2R,6R)-N,N',2,6-tetrabenzyl-4-hydroxyheptanediamide Traditional Name: (2R,6R)-N,N',2,6-tetrabenzyl-4-hydroxy-pimelamide Formula: C35H38N2O3 MolecularWeight: 534.68782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(CC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CC(C[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C35H38N2O3/c38-33(23-31(21-27-13-5-1-6-14-27)34(39)36-25-29-17-9-3-10-18-29)24-32(22-28-15-7-2-8-16-28)35(40)37-26-30-19-11-4-12-20-30/h1-20,31-33,38H,21-26H2,(H,36,39)(H,37,40)/t31-,32-/m1/s1