(4S)-3-(4-methylphenyl)sulfonyl-4-[(1S)-1-phenylmethoxybut-3-enyl]-1,3-oxazinan-6-one

Systemtic Name: (4S)-3-(4-methylphenyl)sulfonyl-4-[(1S)-1-phenylmethoxybut-3-enyl]-1,3-oxazinan-6-one Openeye Name: (4S)-4-[(1S)-1-benzyloxybut-3-enyl]-3-(p-tolylsulfonyl)-1,3-oxazinan-6-one CAS Name: (4S)-3-(4-methylphenyl)sulfonyl-4-[(1S)-1-phenylmethoxybut-3-enyl]-1,3-oxazinan-6-one IUPAC Name: (4S)-3-(4-methylphenyl)sulfonyl-4-[(1S)-1-phenylmethoxybut-3-enyl]-1,3-oxazinan-6-one Traditional Name: (4S)-4-[(1S)-1-benzoxybut-3-enyl]-3-tosyl-1,3-oxazinan-6-one Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2COC(=O)CC2C(CC=C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2COC(=O)C[C@H]2[C@H](CC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO5S/c1-3-7-21(27-15-18-8-5-4-6-9-18)20-14-22(24)28-16-23(20)29(25,26)19-12-10-17(2)11-13-19/h3-6,8-13,20-21H,1,7,14-16H2,2H3/t20-,21-/m0/s1