(5R,6S)-4-(methoxymethyl)-5-methyl-6-phenyl-morpholin-3-one

Systemtic Name: (5R,6S)-4-(methoxymethyl)-5-methyl-6-phenyl-morpholin-3-one Openeye Name: (5R,6S)-4-(methoxymethyl)-5-methyl-6-phenyl-morpholin-3-one CAS Name: (5R,6S)-4-(methoxymethyl)-5-methyl-6-phenyl-3-morpholinone IUPAC Name: (5R,6S)-4-(methoxymethyl)-5-methyl-6-phenylmorpholin-3-one Traditional Name: (5R,6S)-4-(methoxymethyl)-5-methyl-6-phenyl-morpholin-3-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCC(=O)N1COC)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](OCC(=O)N1COC)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO3/c1-10-13(11-6-4-3-5-7-11)17-8-12(15)14(10)9-16-2/h3-7,10,13H,8-9H2,1-2H3/t10-,13-/m1/s1