(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-morpholin-4-yl-propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-morpholin-4-yl-propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-morpholino-propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(4-morpholinyl)propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-morpholin-4-ylpropanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-morpholino-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N2CCOCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)N)OC)N2CCOCC2

InChI

InChI=1S/C14H21N3O3/c1-10(17-5-7-20-8-6-17)14(18)16-12-9-11(15)3-4-13(12)19-2/h3-4,9-10H,5-8,15H2,1-2H3,(H,16,18)/t10-/m0/s1