dimethyl (3R,6R)-2-(4-methylphenyl)-3,6-diphenyl-1,2-oxazinane-4,4-dicarboxylate

Systemtic Name: dimethyl (3R,6R)-2-(4-methylphenyl)-3,6-diphenyl-1,2-oxazinane-4,4-dicarboxylate Openeye Name: dimethyl (3R,6R)-3,6-diphenyl-2-(p-tolyl)oxazinane-4,4-dicarboxylate CAS Name: (3R,6R)-2-(4-methylphenyl)-3,6-diphenyloxazinane-4,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,6R)-2-(4-methylphenyl)-3,6-diphenyloxazinane-4,4-dicarboxylate Traditional Name: (3R,6R)-3,6-diphenyl-2-(p-tolyl)oxazinane-4,4-dicarboxylic acid dimethyl ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H27NO5/c1-19-14-16-22(17-15-19)28-24(21-12-8-5-9-13-21)27(25(29)31-2,26(30)32-3)18-23(33-28)20-10-6-4-7-11-20/h4-17,23-24H,18H2,1-3H3/t23-,24-/m1/s1