(2S,6R)-3-(4-methylphenyl)sulfonyl-6-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazinane

Systemtic Name: (2S,6R)-3-(4-methylphenyl)sulfonyl-6-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazinane Openeye Name: (2S,6R)-6-phenyl-3-(p-tolylsulfonyl)-2-[(E)-styryl]-1,3-oxazinane CAS Name: (2S,6R)-3-(4-methylphenyl)sulfonyl-6-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazinane IUPAC Name: (2S,6R)-3-(4-methylphenyl)sulfonyl-6-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazinane Traditional Name: (2S,6R)-6-phenyl-2-[(E)-styryl]-3-tosyl-1,3-oxazinane Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(OC2C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H](O[C@H]2/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO3S/c1-20-12-15-23(16-13-20)30(27,28)26-19-18-24(22-10-6-3-7-11-22)29-25(26)17-14-21-8-4-2-5-9-21/h2-17,24-25H,18-19H2,1H3/b17-14+/t24-,25+/m1/s1