(2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide

Systemtic Name: (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide Openeye Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide CAS Name: (2S)-N-(3-amino-4-chlorophenyl)-2-[(2S)-2-methyl-4-morpholinyl]propanamide IUPAC Name: (2S)-N-(3-amino-4-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide Traditional Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-[(2S)-2-methylmorpholino]propionamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(C)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C[C@H]1CN(CCO1)[C@@H](C)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H20ClN3O2/c1-9-8-18(5-6-20-9)10(2)14(19)17-11-3-4-12(15)13(16)7-11/h3-4,7,9-10H,5-6,8,16H2,1-2H3,(H,17,19)/t9-,10-/m0/s1