methyl (Z)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)pent-2-enoate

Systemtic Name: methyl (Z)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)pent-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-5-(p-tolylsulfonyloxy)pent-2-enoate CAS Name: (Z)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)pent-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-5-tosyloxy-pent-2-enoic acid methyl ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCC=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO7S/c1-16-10-12-18(13-11-16)30(25,26)29-14-6-9-19(20(23)27-2)22-21(24)28-15-17-7-4-3-5-8-17/h3-5,7-13H,6,14-15H2,1-2H3,(H,22,24)/b19-9-