methyl (E,4S,5S)-4-acetyloxy-5-[(4-methylphenyl)sulfonylamino]hex-2-enoate

Systemtic Name: methyl (E,4S,5S)-4-acetyloxy-5-[(4-methylphenyl)sulfonylamino]hex-2-enoate Openeye Name: methyl (E,4S,5S)-4-acetoxy-5-(p-tolylsulfonylamino)hex-2-enoate CAS Name: (E,4S,5S)-4-acetyloxy-5-[(4-methylphenyl)sulfonylamino]-2-hexenoic acid methyl ester IUPAC Name: methyl (E,4S,5S)-4-acetyloxy-5-[(4-methylphenyl)sulfonylamino]hex-2-enoate Traditional Name: (E,4S,5S)-4-acetoxy-5-(tosylamino)hex-2-enoic acid methyl ester Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C=CC(=O)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6S/c1-11-5-7-14(8-6-11)24(20,21)17-12(2)15(23-13(3)18)9-10-16(19)22-4/h5-10,12,15,17H,1-4H3/b10-9+/t12-,15-/m0/s1