dimethyl (3R,6R)-2-(4-methylphenyl)-3-phenyl-6-thiophen-2-yl-1,2-oxazinane-4,4-dicarboxylate

Systemtic Name: dimethyl (3R,6R)-2-(4-methylphenyl)-3-phenyl-6-thiophen-2-yl-1,2-oxazinane-4,4-dicarboxylate Openeye Name: dimethyl (3R,6R)-3-phenyl-2-(p-tolyl)-6-(2-thienyl)oxazinane-4,4-dicarboxylate CAS Name: (3R,6R)-2-(4-methylphenyl)-3-phenyl-6-thiophen-2-yloxazinane-4,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,6R)-2-(4-methylphenyl)-3-phenyl-6-thiophen-2-yloxazinane-4,4-dicarboxylate Traditional Name: (3R,6R)-3-phenyl-2-(p-tolyl)-6-(2-thienyl)oxazinane-4,4-dicarboxylic acid dimethyl ester Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC(O2)C3=CC=CS3)(C(=O)OC)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](C(C[C@@H](O2)C3=CC=CS3)(C(=O)OC)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO5S/c1-17-11-13-19(14-12-17)26-22(18-8-5-4-6-9-18)25(23(27)29-2,24(28)30-3)16-20(31-26)21-10-7-15-32-21/h4-15,20,22H,16H2,1-3H3/t20-,22-/m1/s1