prop-2-enyl (2R)-2-acetamido-3-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]sulfanyl-propanoate

Systemtic Name: prop-2-enyl (2R)-2-acetamido-3-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]sulfanyl-propanoate Openeye Name: allyl (2R)-2-acetamido-3-[(2S)-3-phenyl-2-(p-tolylsulfonylamino)propanoyl]sulfanyl-propanoate CAS Name: (2R)-2-acetamido-3-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]thio]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-acetamido-3-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]sulfanylpropanoate Traditional Name: (2R)-2-acetamido-3-[[(2S)-3-phenyl-2-(tosylamino)propanoyl]thio]propionic acid allyl ester Formula: C24H28N2O6S2 MolecularWeight: 504.61892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)SCC(C(=O)OCC=C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)SC[C@@H](C(=O)OCC=C)NC(=O)C

InChI

InChI=1S/C24H28N2O6S2/c1-4-14-32-23(28)22(25-18(3)27)16-33-24(29)21(15-19-8-6-5-7-9-19)26-34(30,31)20-12-10-17(2)11-13-20/h4-13,21-22,26H,1,14-16H2,2-3H3,(H,25,27)/t21-,22-/m0/s1