(4R,5R)-4-methyl-5-(3-oxidanyl-12-phenyl-dodecyl)-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-4-methyl-5-(3-oxidanyl-12-phenyl-dodecyl)-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-3-benzyl-5-(3-hydroxy-12-phenyl-dodecyl)-4-methyl-oxazolidin-2-one CAS Name: (4R,5R)-5-(3-hydroxy-12-phenyldodecyl)-4-methyl-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5R)-3-benzyl-5-(3-hydroxy-12-phenyldodecyl)-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-3-benzyl-5-(3-hydroxy-12-phenyl-dodecyl)-4-methyl-oxazolidin-2-one Formula: C29H41NO3 MolecularWeight: 451.64074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1CC2=CC=CC=C2)CCC(CCCCCCCCCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1[C@H](OC(=O)N1CC2=CC=CC=C2)CCC(CCCCCCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C29H41NO3/c1-24-28(33-29(32)30(24)23-26-18-12-8-13-19-26)22-21-27(31)20-14-6-4-2-3-5-9-15-25-16-10-7-11-17-25/h7-8,10-13,16-19,24,27-28,31H,2-6,9,14-15,20-23H2,1H3/t24-,27?,28-/m1/s1