(2S)-N-(4-morpholin-4-ylphenyl)-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide

Systemtic Name: (2S)-N-(4-morpholin-4-ylphenyl)-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide Openeye Name: (2S)-3-hydroxy-N-(4-morpholinophenyl)-2-(2-phenylpropanoylamino)propanamide CAS Name: (2S)-3-hydroxy-N-[4-(4-morpholinyl)phenyl]-2-[(1-oxo-2-phenylpropyl)amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-(4-morpholin-4-ylphenyl)-2-(2-phenylpropanoylamino)propanamide Traditional Name: (2S)-2-(hydratropoylamino)-3-hydroxy-N-(4-morpholinophenyl)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-16(17-5-3-2-4-6-17)21(27)24-20(15-26)22(28)23-18-7-9-19(10-8-18)25-11-13-29-14-12-25/h2-10,16,20,26H,11-15H2,1H3,(H,23,28)(H,24,27)/t16?,20-/m0/s1