(2S,5S,6R)-2-[(2S)-1-methoxy-2-methyl-butan-2-yl]-4,5-dimethyl-6-phenyl-morpholin-3-one

Systemtic Name: (2S,5S,6R)-2-[(2S)-1-methoxy-2-methyl-butan-2-yl]-4,5-dimethyl-6-phenyl-morpholin-3-one Openeye Name: (2S,5S,6R)-2-[(1S)-1-(methoxymethyl)-1-methyl-propyl]-4,5-dimethyl-6-phenyl-morpholin-3-one CAS Name: (2S,5S,6R)-2-[(2S)-1-methoxy-2-methylbutan-2-yl]-4,5-dimethyl-6-phenyl-3-morpholinone IUPAC Name: (2S,5S,6R)-2-[(2S)-1-methoxy-2-methylbutan-2-yl]-4,5-dimethyl-6-phenylmorpholin-3-one Traditional Name: (2S,5S,6R)-2-[(1S)-1-(methoxymethyl)-1-methyl-propyl]-4,5-dimethyl-6-phenyl-morpholin-3-one Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COC)C1C(=O)N(C(C(O1)C2=CC=CC=C2)C)C

Isomeric SMILES

CC[C@@](C)(COC)[C@H]1C(=O)N([C@H]([C@H](O1)C2=CC=CC=C2)C)C

InChI

InChI=1S/C18H27NO3/c1-6-18(3,12-21-5)16-17(20)19(4)13(2)15(22-16)14-10-8-7-9-11-14/h7-11,13,15-16H,6,12H2,1-5H3/t13-,15-,16+,18-/m0/s1