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

Systemtic Name: dimethyl (3R,6R)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-6-phenyl-1,2-oxazinane-4,4-dicarboxylate Openeye Name: dimethyl (3R,6R)-3-(1H-indol-3-yl)-6-phenyl-2-(p-tolyl)oxazinane-4,4-dicarboxylate CAS Name: (3R,6R)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-6-phenyloxazinane-4,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,6R)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-6-phenyloxazinane-4,4-dicarboxylate Traditional Name: (3R,6R)-3-(1H-indol-3-yl)-6-phenyl-2-(p-tolyl)oxazinane-4,4-dicarboxylic acid dimethyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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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=CNC5=CC=CC=C54

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=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28N2O5/c1-19-13-15-21(16-14-19)31-26(23-18-30-24-12-8-7-11-22(23)24)29(27(32)34-2,28(33)35-3)17-25(36-31)20-9-5-4-6-10-20/h4-16,18,25-26,30H,17H2,1-3H3/t25-,26-/m1/s1