N-[(2,6-dimethoxyphenyl)methyl]-3-[3-[(2R)-2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]propanamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-3-[3-[(2R)-2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]propanamide Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-3-[3-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]propanamide CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-3-[3-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]propanamide IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-3-[3-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]propanamide Traditional Name: N-(2,6-dimethoxybenzyl)-3-[3-[(2R)-2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]propyl]phenyl]propionamide Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1)CCC(=O)NCC2=C(C=CC=C2OC)OC)NCC(C3=CC(=C(C=C3)O)CO)O

Isomeric SMILES

C[C@H](CC1=CC=CC(=C1)CCC(=O)NCC2=C(C=CC=C2OC)OC)NC[C@@H](C3=CC(=C(C=C3)O)CO)O

InChI

InChI=1S/C30H38N2O6/c1-20(31-18-27(35)23-11-12-26(34)24(16-23)19-33)14-22-7-4-6-21(15-22)10-13-30(36)32-17-25-28(37-2)8-5-9-29(25)38-3/h4-9,11-12,15-16,20,27,31,33-35H,10,13-14,17-19H2,1-3H3,(H,32,36)/t20-,27+/m1/s1