N-[[2,6-bis(chloranyl)phenyl]methyl]-2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]ethanamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]ethanamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]acetamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide Traditional Name: N-(2,6-dichlorobenzyl)-2-[3-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]-2-methyl-propyl]phenyl]acetamide Formula: C28H32Cl2N2O4 MolecularWeight: 531.47068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=C(C=CC=C2Cl)Cl)NCC(C3=CC(=C(C=C3)O)CO)O

Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=C(C=CC=C2Cl)Cl)NC[C@@H](C3=CC(=C(C=C3)O)CO)O

InChI

InChI=1S/C28H32Cl2N2O4/c1-28(2,32-16-26(35)20-9-10-25(34)21(13-20)17-33)14-19-6-3-5-18(11-19)12-27(36)31-15-22-23(29)7-4-8-24(22)30/h3-11,13,26,32-35H,12,14-17H2,1-2H3,(H,31,36)/t26-/m0/s1