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

Systemtic Name: dimethyl (3R,6R)-2-(4-methylphenyl)-6-phenyl-3-(4-phenylmethoxyphenyl)-1,2-oxazinane-4,4-dicarboxylate Openeye Name: dimethyl (3R,6R)-3-(4-benzyloxyphenyl)-6-phenyl-2-(p-tolyl)oxazinane-4,4-dicarboxylate CAS Name: (3R,6R)-2-(4-methylphenyl)-6-phenyl-3-(4-phenylmethoxyphenyl)oxazinane-4,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,6R)-2-(4-methylphenyl)-6-phenyl-3-(4-phenylmethoxyphenyl)oxazinane-4,4-dicarboxylate Traditional Name: (3R,6R)-3-(4-benzoxyphenyl)-6-phenyl-2-(p-tolyl)oxazinane-4,4-dicarboxylic acid dimethyl ester Formula: C34H33NO6 MolecularWeight: 551.62892

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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=C(C=C4)OCC5=CC=CC=C5

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=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H33NO6/c1-24-14-18-28(19-15-24)35-31(27-16-20-29(21-17-27)40-23-25-10-6-4-7-11-25)34(32(36)38-2,33(37)39-3)22-30(41-35)26-12-8-5-9-13-26/h4-21,30-31H,22-23H2,1-3H3/t30-,31-/m1/s1