methyl (Z)-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]but-2-enoate

Systemtic Name: methyl (Z)-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]but-2-enoate Openeye Name: methyl (Z)-2-[[(2S)-2-(p-tolylsulfonylamino)propanoyl]amino]but-2-enoate CAS Name: (Z)-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]but-2-enoate Traditional Name: (Z)-2-[[(2S)-2-(tosylamino)propanoyl]amino]but-2-enoic acid methyl ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC)NC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C(/C(=O)OC)\NC(=O)[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H20N2O5S/c1-5-13(15(19)22-4)16-14(18)11(3)17-23(20,21)12-8-6-10(2)7-9-12/h5-9,11,17H,1-4H3,(H,16,18)/b13-5-/t11-/m0/s1