(4-aminocarbonylphenyl)methyl (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: (4-aminocarbonylphenyl)methyl (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: (4-carbamoylphenyl)methyl (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (4-carbamoylbenzyl) ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H22N2O3/c1-13-2-8-19-17(10-13)18-11-16(7-9-20(18)24-19)22(26)27-12-14-3-5-15(6-4-14)21(23)25/h3-7,9,11,13,24H,2,8,10,12H2,1H3,(H2,23,25)/t13-/m0/s1