ethyl (2R,3S,4S)-3-methanoyl-2-(4-methylphenyl)-4-phenyl-1,2,3,4-tetrahydrocarbazole-9-carboxylate

Systemtic Name: ethyl (2R,3S,4S)-3-methanoyl-2-(4-methylphenyl)-4-phenyl-1,2,3,4-tetrahydrocarbazole-9-carboxylate Openeye Name: ethyl (2R,3S,4S)-3-formyl-4-phenyl-2-(p-tolyl)-1,2,3,4-tetrahydrocarbazole-9-carboxylate CAS Name: (2R,3S,4S)-3-formyl-2-(4-methylphenyl)-4-phenyl-1,2,3,4-tetrahydrocarbazole-9-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S,4S)-3-formyl-2-(4-methylphenyl)-4-phenyl-1,2,3,4-tetrahydrocarbazole-9-carboxylate Traditional Name: (2R,3S,4S)-3-formyl-4-phenyl-2-(p-tolyl)-1,2,3,4-tetrahydrocarbazole-9-carboxylic acid ethyl ester Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C(C(C(C2)C3=CC=C(C=C3)C)C=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCOC(=O)N1C2=C([C@@H]([C@H]([C@@H](C2)C3=CC=C(C=C3)C)C=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H27NO3/c1-3-33-29(32)30-25-12-8-7-11-22(25)28-26(30)17-23(20-15-13-19(2)14-16-20)24(18-31)27(28)21-9-5-4-6-10-21/h4-16,18,23-24,27H,3,17H2,1-2H3/t23-,24-,27+/m0/s1