methyl (2R,3S)-2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3S)-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[(4-bromo-2-chlorophenyl)sulfonylamino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[(4-bromo-2-chlorophenyl)sulfonylamino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]-3-methyl-valeric acid methyl ester Formula: C13H17BrClNO4S MolecularWeight: 398.70038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NS(=O)(=O)C1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NS(=O)(=O)C1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H17BrClNO4S/c1-4-8(2)12(13(17)20-3)16-21(18,19)11-6-5-9(14)7-10(11)15/h5-8,12,16H,4H2,1-3H3/t8-,12+/m0/s1