(E)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pent-3-enoate

Systemtic Name: (E)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pent-3-enoate Openeye Name: (E)-5-benzyloxy-4-(benzyloxycarbonylamino)-5-oxo-pent-3-enoate CAS Name: (E)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)-3-pentenoate IUPAC Name: (E)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pent-3-enoate Traditional Name: (E)-5-benzoxy-4-(benzyloxycarbonylamino)-5-keto-pent-3-enoate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CCC(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C\CC(=O)[O-])/NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H19NO6/c22-18(23)12-11-17(19(24)26-13-15-7-3-1-4-8-15)21-20(25)27-14-16-9-5-2-6-10-16/h1-11H,12-14H2,(H,21,25)(H,22,23)/p-1/b17-11+