(3R)-3-acetamido-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-propionamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(C[NH+]1CCOCC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N[C@H](C[NH+]1CCOCC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-18(27)24-21(19-8-4-2-5-9-19)16-23(28)25-22(20-10-6-3-7-11-20)17-26-12-14-29-15-13-26/h2-11,21-22H,12-17H2,1H3,(H,24,27)(H,25,28)/p+1/t21-,22-/m1/s1