(2R)-2-[1,1-bis(oxidanylidene)-7-[4-(trifluoromethyl)phenoxy]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-oxidanyl-propanamide

Systemtic Name: (2R)-2-[1,1-bis(oxidanylidene)-7-[4-(trifluoromethyl)phenoxy]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[1,1-dioxo-7-[4-(trifluoromethyl)phenoxy]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]propanehydroxamic acid CAS Name: (2R)-2-[1,1-dioxo-7-[4-(trifluoromethyl)phenoxy]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-hydroxypropanamide IUPAC Name: (2R)-2-[1,1-dioxo-7-[4-(trifluoromethyl)phenoxy]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-hydroxypropanamide Traditional Name: (2R)-2-[1,1-diketo-7-[4-(trifluoromethyl)phenoxy]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]propanehydroxamic acid Formula: C18H18F3N3O5S MolecularWeight: 445.41283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCNC2=C(S1(=O)=O)C=CC(=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NO)N1CCNC2=C(S1(=O)=O)C=CC(=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O5S/c1-11(17(25)23-26)24-9-8-22-15-10-14(6-7-16(15)30(24,27)28)29-13-4-2-12(3-5-13)18(19,20)21/h2-7,10-11,22,26H,8-9H2,1H3,(H,23,25)/t11-/m1/s1