N-[[2,6-bis(chloranyl)phenyl]methyl]-2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]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]propyl]phenyl]ethanamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]acetamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]acetamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]acetamide Traditional Name: N-(2,6-dichlorobenzyl)-2-[3-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]propyl]phenyl]acetamide Formula: C27H30Cl2N2O4 MolecularWeight: 517.4441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C27H30Cl2N2O4/c1-17(30-15-26(34)20-8-9-25(33)21(13-20)16-32)10-18-4-2-5-19(11-18)12-27(35)31-14-22-23(28)6-3-7-24(22)29/h2-9,11,13,17,26,30,32-34H,10,12,14-16H2,1H3,(H,31,35)/t17?,26-/m0/s1