(2S)-N-(2-morpholin-4-ylethyl)-3-oxidanyl-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(2-morpholin-4-ylethyl)-3-oxidanyl-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-3-hydroxy-N-(2-morpholinoethyl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-3-hydroxy-N-[2-(4-morpholinyl)ethyl]-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-(2-morpholin-4-ylethyl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-3-hydroxy-N-(2-morpholinoethyl)-2-[(2-phenylacetyl)amino]propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(CO)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCNC(=O)[C@H](CO)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O4/c21-13-15(19-16(22)12-14-4-2-1-3-5-14)17(23)18-6-7-20-8-10-24-11-9-20/h1-5,15,21H,6-13H2,(H,18,23)(H,19,22)/t15-/m0/s1