(3R,6R)-6-(methoxymethyl)-6-methyl-5-phenyl-3-(phenylmethyl)-3H-1,4-oxazin-2-one

Systemtic Name: (3R,6R)-6-(methoxymethyl)-6-methyl-5-phenyl-3-(phenylmethyl)-3H-1,4-oxazin-2-one Openeye Name: (3R,6R)-3-benzyl-6-(methoxymethyl)-6-methyl-5-phenyl-3H-1,4-oxazin-2-one CAS Name: (3R,6R)-6-(methoxymethyl)-6-methyl-5-phenyl-3-(phenylmethyl)-3H-1,4-oxazin-2-one IUPAC Name: (3R,6R)-3-benzyl-6-(methoxymethyl)-6-methyl-5-phenyl-3H-1,4-oxazin-2-one Traditional Name: (3R,6R)-3-benzyl-6-(methoxymethyl)-6-methyl-5-phenyl-3H-1,4-oxazin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(C(=O)O1)CC2=CC=CC=C2)C3=CC=CC=C3)COC

Isomeric SMILES

C[C@@]1(C(=N[C@@H](C(=O)O1)CC2=CC=CC=C2)C3=CC=CC=C3)COC

InChI

InChI=1S/C20H21NO3/c1-20(14-23-2)18(16-11-7-4-8-12-16)21-17(19(22)24-20)13-15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3/t17-,20+/m1/s1