[(1R,3R)-3-[but-3-enyl-(4-methylphenyl)sulfonyl-amino]-4-oxidanylidene-1-phenyl-butyl] ethanoate

Systemtic Name: [(1R,3R)-3-[but-3-enyl-(4-methylphenyl)sulfonyl-amino]-4-oxidanylidene-1-phenyl-butyl] ethanoate Openeye Name: [(1R,3R)-3-[but-3-enyl(p-tolylsulfonyl)amino]-4-oxo-1-phenyl-butyl] acetate CAS Name: acetic acid [(1R,3R)-3-[but-3-enyl-(4-methylphenyl)sulfonylamino]-4-oxo-1-phenylbutyl] ester IUPAC Name: [(1R,3R)-3-[but-3-enyl-(4-methylphenyl)sulfonylamino]-4-oxo-1-phenylbutyl] acetate Traditional Name: acetic acid [(1R,3R)-3-[but-3-enyl(tosyl)amino]-4-keto-1-phenyl-butyl] ester Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)C(CC(C2=CC=CC=C2)OC(=O)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)[C@H](C[C@H](C2=CC=CC=C2)OC(=O)C)C=O

InChI

InChI=1S/C23H27NO5S/c1-4-5-15-24(30(27,28)22-13-11-18(2)12-14-22)21(17-25)16-23(29-19(3)26)20-9-7-6-8-10-20/h4,6-14,17,21,23H,1,5,15-16H2,2-3H3/t21-,23-/m1/s1