(2R)-2-[1,1-bis(oxidanylidene)-7-(4-phenylphenoxy)-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-phenylphenoxy)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[1,1-dioxo-7-(4-phenylphenoxy)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]propanehydroxamic acid CAS Name: (2R)-2-[1,1-dioxo-7-(4-phenylphenoxy)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-hydroxypropanamide IUPAC Name: (2R)-2-[1,1-dioxo-7-(4-phenylphenoxy)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-hydroxypropanamide Traditional Name: (2R)-2-[1,1-diketo-7-(4-phenylphenoxy)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]propanehydroxamic acid Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NO)N1CCNC2=C(S1(=O)=O)C=CC(=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S/c1-16(23(27)25-28)26-14-13-24-21-15-20(11-12-22(21)32(26,29)30)31-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,15-16,24,28H,13-14H2,1H3,(H,25,27)/t16-/m1/s1