3-azido-4-ethynyl-1-[(E)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]azetidin-2-one

Systemtic Name: 3-azido-4-ethynyl-1-[(E)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]azetidin-2-one Openeye Name: 3-azido-1-[(1E)-1-[benzyloxy(hydroxy)methylene]-2-oxo-propyl]-4-ethynyl-azetidin-2-one CAS Name: 3-azido-4-ethynyl-1-[(E)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-2-azetidinone IUPAC Name: 3-azido-4-ethynyl-1-[(E)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]azetidin-2-one Traditional Name: 1-[(E)-1-acetyl-2-benzoxy-2-hydroxy-vinyl]-3-azido-4-ethynyl-azetidin-2-one Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCC1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])C#C

Isomeric SMILES

CC(=O)/C(=C(/O)\OCC1=CC=CC=C1)/N2C(C(C2=O)N=[N+]=[N-])C#C

InChI

InChI=1S/C16H14N4O4/c1-3-12-13(18-19-17)15(22)20(12)14(10(2)21)16(23)24-9-11-7-5-4-6-8-11/h1,4-8,12-13,23H,9H2,2H3/b16-14+