prop-2-enyl (2R)-2-[[4-(bromomethyl)phenyl]sulfonyl-methyl-amino]-4-methyl-pentanoate

Systemtic Name: prop-2-enyl (2R)-2-[[4-(bromomethyl)phenyl]sulfonyl-methyl-amino]-4-methyl-pentanoate Openeye Name: allyl (2R)-2-[[4-(bromomethyl)phenyl]sulfonyl-methyl-amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[4-(bromomethyl)phenyl]sulfonyl-methylamino]-4-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[[4-(bromomethyl)phenyl]sulfonyl-methylamino]-4-methylpentanoate Traditional Name: (2R)-2-[[4-(bromomethyl)phenyl]sulfonyl-methyl-amino]-4-methyl-valeric acid allyl ester Formula: C17H24BrNO4S MolecularWeight: 418.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC=C)N(C)S(=O)(=O)C1=CC=C(C=C1)CBr

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC=C)N(C)S(=O)(=O)C1=CC=C(C=C1)CBr

InChI

InChI=1S/C17H24BrNO4S/c1-5-10-23-17(20)16(11-13(2)3)19(4)24(21,22)15-8-6-14(12-18)7-9-15/h5-9,13,16H,1,10-12H2,2-4H3/t16-/m1/s1