(E)-4-oxidanylidene-4-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]but-2-enoic acid Openeye Name: (E)-4-[3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]but-2-enoic acid Traditional Name: (E)-4-[3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]-4-keto-but-2-enoic acid Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)C=CC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1C(=O)/C=C/C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O6/c18-12(6-7-13(19)20)17-8-11(14(17)21)16-15(22)23-9-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,16,22)(H,19,20)/b7-6+