(2R)-4-azanyl-N-oxidanyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]butanamide

Systemtic Name: (2R)-4-azanyl-N-oxidanyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]butanamide Openeye Name: (2R)-4-amino-2-[isopropoxy-(4-phenylphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: (2R)-4-amino-N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide IUPAC Name: (2R)-4-amino-N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide Traditional Name: (2R)-4-amino-2-[isopropoxy-(4-phenylphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON(C(CCN)C(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)ON([C@H](CCN)C(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O5S/c1-14(2)27-22(18(12-13-20)19(23)21-24)28(25,26)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,18,24H,12-13,20H2,1-2H3,(H,21,23)/t18-/m1/s1