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

Systemtic Name: (3S,6R)-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-3-prop-2-enyl-1,4-oxazin-2-one Openeye Name: (3S,6R)-3-allyl-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-1,4-oxazin-2-one CAS Name: (3S,6R)-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-3-prop-2-enyl-1,4-oxazin-2-one IUPAC Name: (3S,6R)-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-3-prop-2-enyl-1,4-oxazin-2-one Traditional Name: (3S,6R)-3-allyl-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-1,4-oxazin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(C(=N1)C2=CC=CC=C2)(C)COC)CC=C

Isomeric SMILES

C[C@@]1(C(=O)O[C@@](C(=N1)C2=CC=CC=C2)(C)COC)CC=C

InChI

InChI=1S/C17H21NO3/c1-5-11-16(2)15(19)21-17(3,12-20-4)14(18-16)13-9-7-6-8-10-13/h5-10H,1,11-12H2,2-4H3/t16-,17-/m0/s1