(3R,6S)-6-tert-butyl-5-methoxy-6-methyl-3-(phenylmethyl)-3-prop-2-enyl-1,4-oxazin-2-one

Systemtic Name: (3R,6S)-6-tert-butyl-5-methoxy-6-methyl-3-(phenylmethyl)-3-prop-2-enyl-1,4-oxazin-2-one Openeye Name: (3R,6S)-3-allyl-3-benzyl-6-tert-butyl-5-methoxy-6-methyl-1,4-oxazin-2-one CAS Name: (3R,6S)-6-tert-butyl-5-methoxy-6-methyl-3-(phenylmethyl)-3-prop-2-enyl-1,4-oxazin-2-one IUPAC Name: (3R,6S)-3-benzyl-6-tert-butyl-5-methoxy-6-methyl-3-prop-2-enyl-1,4-oxazin-2-one Traditional Name: (3R,6S)-3-allyl-3-benzyl-6-tert-butyl-5-methoxy-6-methyl-1,4-oxazin-2-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(C(=O)O1)(CC=C)CC2=CC=CC=C2)OC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-7-13-20(14-15-11-9-8-10-12-15)17(22)24-19(5,18(2,3)4)16(21-20)23-6/h7-12H,1,13-14H2,2-6H3/t19-,20-/m1/s1