(3R)-3-azanyl-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-(2-morpholinoethyl)-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

C1COCCN1CCNC(=O)C[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H23N3O2/c16-14(13-4-2-1-3-5-13)12-15(19)17-6-7-18-8-10-20-11-9-18/h1-5,14H,6-12,16H2,(H,17,19)/t14-/m1/s1