(3R)-3-acetamido-N-(5-acetamido-2-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(5-acetamido-2-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(5-acetamido-2-methoxy-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(5-acetamido-2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(5-acetamido-2-methoxyphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(5-acetamido-2-methoxy-phenyl)-3-phenyl-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-13(24)21-16-9-10-19(27-3)18(11-16)23-20(26)12-17(22-14(2)25)15-7-5-4-6-8-15/h4-11,17H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)/t17-/m1/s1