(2S)-2-azanyl-N-(2-methyl-2-morpholin-4-yl-propyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-methyl-2-morpholin-4-yl-propyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2-methyl-2-morpholino-propyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-methyl-2-(4-morpholinyl)propyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2-methyl-2-morpholino-propyl)-3-phenyl-propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(CC1=CC=CC=C1)N)N2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)[C@H](CC1=CC=CC=C1)N)N2CCOCC2

InChI

InChI=1S/C17H27N3O2/c1-17(2,20-8-10-22-11-9-20)13-19-16(21)15(18)12-14-6-4-3-5-7-14/h3-7,15H,8-13,18H2,1-2H3,(H,19,21)/t15-/m0/s1