(3R)-N-[(1S)-1-phenylethyl]morpholine-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-phenylethyl]morpholine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-phenylethyl]morpholine-3-carboxamide CAS Name: (3R)-N-[(1S)-1-phenylethyl]-3-morpholinecarboxamide IUPAC Name: (3R)-N-[(1S)-1-phenylethyl]morpholine-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-phenylethyl]morpholine-3-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2COCCN2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2COCCN2

InChI

InChI=1S/C13H18N2O2/c1-10(11-5-3-2-4-6-11)15-13(16)12-9-17-8-7-14-12/h2-6,10,12,14H,7-9H2,1H3,(H,15,16)/t10-,12+/m0/s1