(2S)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-oxidanylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-oxidanylpyridin-2-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-hydroxy-2-pyridyl)propanamide CAS Name: (2S)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-hydroxy-2-pyridinyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-(5-hydroxypyridin-2-yl)propanamide Traditional Name: (2S)-2-acetamido-3-(5-hydroxy-2-pyridyl)-N-veratryl-propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=NC=C(C=C1)O)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=NC=C(C=C1)O)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O5/c1-12(23)22-16(9-14-5-6-15(24)11-20-14)19(25)21-10-13-4-7-17(26-2)18(8-13)27-3/h4-8,11,16,24H,9-10H2,1-3H3,(H,21,25)(H,22,23)/t16-/m0/s1