diethyl (3R,6R)-6-ethenyl-2-(4-methylphenyl)-3-phenyl-1,2-oxazinane-4,4-dicarboxylate

Systemtic Name: diethyl (3R,6R)-6-ethenyl-2-(4-methylphenyl)-3-phenyl-1,2-oxazinane-4,4-dicarboxylate Openeye Name: diethyl (3R,6R)-3-phenyl-2-(p-tolyl)-6-vinyl-oxazinane-4,4-dicarboxylate CAS Name: (3R,6R)-6-ethenyl-2-(4-methylphenyl)-3-phenyloxazinane-4,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R,6R)-6-ethenyl-2-(4-methylphenyl)-3-phenyloxazinane-4,4-dicarboxylate Traditional Name: (3R,6R)-3-phenyl-2-(p-tolyl)-6-vinyl-oxazinane-4,4-dicarboxylic acid diethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(ON(C1C2=CC=CC=C2)C3=CC=C(C=C3)C)C=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@@H](ON([C@@H]1C2=CC=CC=C2)C3=CC=C(C=C3)C)C=C)C(=O)OCC

InChI

InChI=1S/C25H29NO5/c1-5-21-17-25(23(27)29-6-2,24(28)30-7-3)22(19-11-9-8-10-12-19)26(31-21)20-15-13-18(4)14-16-20/h5,8-16,21-22H,1,6-7,17H2,2-4H3/t21-,22+/m0/s1