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

Systemtic Name: (3R,6R)-6-(methoxymethyl)-6-methyl-5-phenyl-3-(phenylmethyl)-3-prop-2-enyl-1,4-oxazin-2-one Openeye Name: (3R,6R)-3-allyl-3-benzyl-6-(methoxymethyl)-6-methyl-5-phenyl-1,4-oxazin-2-one CAS Name: (3R,6R)-6-(methoxymethyl)-6-methyl-5-phenyl-3-(phenylmethyl)-3-prop-2-enyl-1,4-oxazin-2-one IUPAC Name: (3R,6R)-3-benzyl-6-(methoxymethyl)-6-methyl-5-phenyl-3-prop-2-enyl-1,4-oxazin-2-one Traditional Name: (3R,6R)-3-allyl-3-benzyl-6-(methoxymethyl)-6-methyl-5-phenyl-1,4-oxazin-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-4-15-23(16-18-11-7-5-8-12-18)21(25)27-22(2,17-26-3)20(24-23)19-13-9-6-10-14-19/h4-14H,1,15-17H2,2-3H3/t22-,23+/m0/s1