(Z)-7-oxidanylidene-7-phenylmethoxy-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]hept-2-enoic acid

Systemtic Name: (Z)-7-oxidanylidene-7-phenylmethoxy-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]hept-2-enoic acid Openeye Name: (Z)-7-benzyloxy-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]-7-oxo-hept-2-enoic acid CAS Name: (Z)-7-oxo-7-phenylmethoxy-2-[2-(phenylmethoxycarbonylamino)-4-thiazolyl]-2-heptenoic acid IUPAC Name: (Z)-7-oxo-7-phenylmethoxy-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]hept-2-enoic acid Traditional Name: (Z)-7-benzoxy-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]-7-keto-hept-2-enoic acid Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCC=C(C2=CSC(=N2)NC(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC/C=C(/C2=CSC(=N2)NC(=O)OCC3=CC=CC=C3)\C(=O)O

InChI

InChI=1S/C25H24N2O6S/c28-22(32-15-18-9-3-1-4-10-18)14-8-7-13-20(23(29)30)21-17-34-24(26-21)27-25(31)33-16-19-11-5-2-6-12-19/h1-6,9-13,17H,7-8,14-16H2,(H,29,30)(H,26,27,31)/b20-13-