(2R)-2-[7-[(3,5-dimethoxyphenyl)methoxy]-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[7-[(3,5-dimethoxyphenyl)methoxy]-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[7-[(3,5-dimethoxyphenyl)methoxy]-1,1-dioxo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[7-[(3,5-dimethoxyphenyl)methoxy]-1,1-dioxo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[7-[(3,5-dimethoxyphenyl)methoxy]-1,1-dioxo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[7-(3,5-dimethoxybenzyl)oxy-1,1-diketo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-3-methyl-butanehydroxamic acid Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N1CCNC2=C(S1(=O)=O)C=CC(=C2)OCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N1CCNC2=C(S1(=O)=O)C=CC(=C2)OCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H29N3O7S/c1-14(2)21(22(26)24-27)25-8-7-23-19-12-16(5-6-20(19)33(25,28)29)32-13-15-9-17(30-3)11-18(10-15)31-4/h5-6,9-12,14,21,23,27H,7-8,13H2,1-4H3,(H,24,26)/t21-/m1/s1