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

Systemtic Name: dimethyl (3R,6R)-2-(4-methylphenyl)-3-(4-nitrophenyl)-6-phenyl-1,2-oxazinane-4,4-dicarboxylate Openeye Name: dimethyl (3R,6R)-3-(4-nitrophenyl)-6-phenyl-2-(p-tolyl)oxazinane-4,4-dicarboxylate CAS Name: (3R,6R)-2-(4-methylphenyl)-3-(4-nitrophenyl)-6-phenyloxazinane-4,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,6R)-2-(4-methylphenyl)-3-(4-nitrophenyl)-6-phenyloxazinane-4,4-dicarboxylate Traditional Name: (3R,6R)-3-(4-nitrophenyl)-6-phenyl-2-(p-tolyl)oxazinane-4,4-dicarboxylic acid dimethyl ester Formula: C27H26N2O7 MolecularWeight: 490.50454

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C27H26N2O7/c1-18-9-13-21(14-10-18)28-24(20-11-15-22(16-12-20)29(32)33)27(25(30)34-2,26(31)35-3)17-23(36-28)19-7-5-4-6-8-19/h4-16,23-24H,17H2,1-3H3/t23-,24-/m1/s1