methyl (2R,3S)-2-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3S)-2-[(5-bromo-2-methyl-phenyl)sulfonylamino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[(5-bromo-2-methylphenyl)sulfonylamino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[(5-bromo-2-methylphenyl)sulfonylamino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(5-bromo-2-methyl-phenyl)sulfonylamino]-3-methyl-valeric acid methyl ester Formula: C14H20BrNO4S MolecularWeight: 378.2819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrNO4S/c1-5-9(2)13(14(17)20-4)16-21(18,19)12-8-11(15)7-6-10(12)3/h6-9,13,16H,5H2,1-4H3/t9-,13+/m0/s1