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

Systemtic Name: dimethyl 3-(1H-indol-3-yl)-2-(4-methylphenyl)-1,2-oxazinane-4,4-dicarboxylate Openeye Name: dimethyl 3-(1H-indol-3-yl)-2-(p-tolyl)oxazinane-4,4-dicarboxylate CAS Name: 3-(1H-indol-3-yl)-2-(4-methylphenyl)oxazinane-4,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(1H-indol-3-yl)-2-(4-methylphenyl)oxazinane-4,4-dicarboxylate Traditional Name: 3-(1H-indol-3-yl)-2-(p-tolyl)oxazinane-4,4-dicarboxylic acid dimethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCO2)(C(=O)OC)C(=O)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCO2)(C(=O)OC)C(=O)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O5/c1-15-8-10-16(11-9-15)25-20(18-14-24-19-7-5-4-6-17(18)19)23(12-13-30-25,21(26)28-2)22(27)29-3/h4-11,14,20,24H,12-13H2,1-3H3