ethyl (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pent-4-enoate

Systemtic Name: ethyl (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pent-4-enoate Openeye Name: ethyl (2S,3R)-3-methyl-2-(p-tolylsulfonylamino)pent-4-enoate CAS Name: (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pent-4-enoate Traditional Name: (2S,3R)-3-methyl-2-(tosylamino)pent-4-enoic acid ethyl ester Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C=C)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4S/c1-5-12(4)14(15(17)20-6-2)16-21(18,19)13-9-7-11(3)8-10-13/h5,7-10,12,14,16H,1,6H2,2-4H3/t12-,14+/m1/s1