6-chloranyl-N-[(2S,3S)-4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-3H-1,4-benzodioxine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[(2S,3S)-4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-3H-1,4-benzodioxine-2-carboxamide Openeye Name: 6-chloro-N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-3H-1,4-benzodioxine-2-carboxamide CAS Name: 6-chloro-N-[(2S,3S)-4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-3H-1,4-benzodioxin-2-carboxamide IUPAC Name: 6-chloro-N-[(2S,3S)-4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-3H-1,4-benzodioxine-2-carboxamide Traditional Name: 6-chloro-N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-3H-1,4-benzodioxin-2-carboxamide Formula: C26H25Cl2NO3 MolecularWeight: 470.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(COC4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

C[C@@H]([C@@H](CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(COC4=C(O3)C=CC(=C4)Cl)C

InChI

InChI=1S/C26H25Cl2NO3/c1-17(22(19-6-4-3-5-7-19)14-18-8-10-20(27)11-9-18)29-25(30)26(2)16-31-24-15-21(28)12-13-23(24)32-26/h3-13,15,17,22H,14,16H2,1-2H3,(H,29,30)/t17-,22+,26?/m0/s1