(2S,5R,6S)-4-(methoxymethyl)-5-methyl-6-phenyl-2-(phenylmethyl)morpholin-3-one

Systemtic Name: (2S,5R,6S)-4-(methoxymethyl)-5-methyl-6-phenyl-2-(phenylmethyl)morpholin-3-one Openeye Name: (2S,5R,6S)-2-benzyl-4-(methoxymethyl)-5-methyl-6-phenyl-morpholin-3-one CAS Name: (2S,5R,6S)-4-(methoxymethyl)-5-methyl-6-phenyl-2-(phenylmethyl)-3-morpholinone IUPAC Name: (2S,5R,6S)-2-benzyl-4-(methoxymethyl)-5-methyl-6-phenylmorpholin-3-one Traditional Name: (2S,5R,6S)-2-benzyl-4-(methoxymethyl)-5-methyl-6-phenyl-morpholin-3-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(=O)N1COC)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](O[C@H](C(=O)N1COC)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-15-19(17-11-7-4-8-12-17)24-18(20(22)21(15)14-23-2)13-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3/t15-,18+,19-/m1/s1