(2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2R)-2-methylmorpholin-4-yl]propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2R)-2-methylmorpholin-4-yl]propanamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-[(2R)-2-methylmorpholin-4-yl]propanamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[(2R)-2-methyl-4-morpholinyl]propanamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[(2R)-2-methylmorpholin-4-yl]propanamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-[(2R)-2-methylmorpholino]propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-10-9-18(6-7-21-10)11(2)15(19)17-13-8-12(16)4-5-14(13)20-3/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,17,19)/t10-,11+/m1/s1