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

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-phenyl-propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H31N3O3/c1-18-8-10-21(11-9-18)23(17-27-12-14-30-15-13-27)26-24(29)16-22(25-19(2)28)20-6-4-3-5-7-20/h3-11,22-23H,12-17H2,1-2H3,(H,25,28)(H,26,29)/t22-,23+/m1/s1