diethyl (3R,6R)-3-(4-methoxycarbonylphenyl)-2-methyl-6-phenyl-1,2-oxazinane-4,4-dicarboxylate

Systemtic Name: diethyl (3R,6R)-3-(4-methoxycarbonylphenyl)-2-methyl-6-phenyl-1,2-oxazinane-4,4-dicarboxylate Openeye Name: diethyl (3R,6R)-3-(4-methoxycarbonylphenyl)-2-methyl-6-phenyl-oxazinane-4,4-dicarboxylate CAS Name: (3R,6R)-3-(4-methoxycarbonylphenyl)-2-methyl-6-phenyloxazinane-4,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R,6R)-3-(4-methoxycarbonylphenyl)-2-methyl-6-phenyloxazinane-4,4-dicarboxylate Traditional Name: (3R,6R)-3-(4-carbomethoxyphenyl)-2-methyl-6-phenyl-oxazinane-4,4-dicarboxylic acid diethyl ester Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO7/c1-5-31-23(28)25(24(29)32-6-2)16-20(17-10-8-7-9-11-17)33-26(3)21(25)18-12-14-19(15-13-18)22(27)30-4/h7-15,20-21H,5-6,16H2,1-4H3/t20-,21-/m1/s1