4-[[(2R)-2-azanylpropanoyl]amino]-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: 4-[[(2R)-2-azanylpropanoyl]amino]-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: (2R)-2-amino-N-[3-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-4-(hydroxyamino)-4-oxo-butyl]propanamide CAS Name: 4-[[(2R)-2-amino-1-oxopropyl]amino]-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxybutanamide IUPAC Name: 4-[[(2R)-2-aminopropanoyl]amino]-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: (2R)-2-amino-N-[3-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-4-(hydroxyamino)-4-keto-butyl]propionamide Formula: C14H21FN4O5S MolecularWeight: 376.403743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CCNC(=O)C(C)N)C(=O)NO)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CCNC(=O)[C@@H](C)N)C(=O)NO)F

InChI

InChI=1S/C14H21FN4O5S/c1-8-7-10(3-4-11(8)15)25(23,24)19-12(14(21)18-22)5-6-17-13(20)9(2)16/h3-4,7,9,12,19,22H,5-6,16H2,1-2H3,(H,17,20)(H,18,21)/t9-,12?/m1/s1