(2S)-3-methyl-N-oxidanyl-2-[(phenylmethyl)-(phenylmethyl)sulfonyl-amino]butanamide

Systemtic Name: (2S)-3-methyl-N-oxidanyl-2-[(phenylmethyl)-(phenylmethyl)sulfonyl-amino]butanamide Openeye Name: (2S)-2-[benzyl(benzylsulfonyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-N-hydroxy-3-methyl-2-[(phenylmethyl)-(phenylmethyl)sulfonylamino]butanamide IUPAC Name: (2S)-2-[benzyl(benzylsulfonyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[benzyl(benzylsulfonyl)amino]-3-methyl-butanehydroxamic acid Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-15(2)18(19(22)20-23)21(13-16-9-5-3-6-10-16)26(24,25)14-17-11-7-4-8-12-17/h3-12,15,18,23H,13-14H2,1-2H3,(H,20,22)/t18-/m0/s1