3,6-bis(chloranyl)-N1,N8-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-9H-carbazole-1,8-dicarboxamide

Systemtic Name: 3,6-bis(chloranyl)-N1,N8-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-9H-carbazole-1,8-dicarboxamide Openeye Name: 3,6-dichloro-N1,N8-bis[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-9H-carbazole-1,8-dicarboxamide CAS Name: 3,6-dichloro-N1,N8-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-9H-carbazole-1,8-dicarboxamide IUPAC Name: 3,6-dichloro-1-N,8-N-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]-9H-carbazole-1,8-dicarboxamide Traditional Name: 3,6-dichloro-N,N'-bis[(1S)-2-methyl-1-methylol-propyl]-9H-carbazole-1,8-dicarboxamide Formula: C24H29Cl2N3O4 MolecularWeight: 494.41076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=C2C(=CC(=C1)Cl)C3=CC(=CC(=C3N2)C(=O)NC(CO)C(C)C)Cl

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=C2C(=CC(=C1)Cl)C3=CC(=CC(=C3N2)C(=O)N[C@H](CO)C(C)C)Cl

InChI

InChI=1S/C24H29Cl2N3O4/c1-11(2)19(9-30)27-23(32)17-7-13(25)5-15-16-6-14(26)8-18(22(16)29-21(15)17)24(33)28-20(10-31)12(3)4/h5-8,11-12,19-20,29-31H,9-10H2,1-4H3,(H,27,32)(H,28,33)/t19-,20-/m1/s1