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[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:[2-(2-acetylanilino)-2-oxo-ethyl] (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 [2-(2-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylanilino)-2-oxoethyl] (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 [2-(2-acetylanilino)-2-keto-ethyl] ester
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)C


Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)C


InChI

InChI=1S/C24H24N2O4/c1-14-7-9-21-18(11-14)19-12-16(8-10-22(19)25-21)24(29)30-13-23(28)26-20-6-4-3-5-17(20)15(2)27/h3-6,8,10,12,14,25H,7,9,11,13H2,1-2H3,(H,26,28)/t14-/m0/s1


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