(4-methylphenyl)methyl (6R)-6-(furan-2-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: (4-methylphenyl)methyl (6R)-6-(furan-2-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: p-tolylmethyl (6R)-6-(2-furyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-6-(2-furanyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (6R)-6-(furan-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-6-(2-furyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid (4-methylbenzyl) ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=C(C3=C(N2)CC(CC3=O)C4=CC=CO4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=C(C3=C(N2)C[C@H](CC3=O)C4=CC=CO4)C

InChI

InChI=1S/C22H21NO4/c1-13-5-7-15(8-6-13)12-27-22(25)21-14(2)20-17(23-21)10-16(11-18(20)24)19-4-3-9-26-19/h3-9,16,23H,10-12H2,1-2H3/t16-/m1/s1