(3S,4R)-3-azido-1-[diethoxyphosphoryl(pyridin-2-yl)methyl]-4-ethenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-azido-1-[diethoxyphosphoryl(pyridin-2-yl)methyl]-4-ethenyl-azetidin-2-one Openeye Name: (3S,4R)-3-azido-1-[diethoxyphosphoryl(2-pyridyl)methyl]-4-vinyl-azetidin-2-one CAS Name: (3S,4R)-3-azido-1-[diethoxyphosphoryl(2-pyridinyl)methyl]-4-ethenyl-2-azetidinone IUPAC Name: (3S,4R)-3-azido-1-[diethoxyphosphoryl(pyridin-2-yl)methyl]-4-ethenylazetidin-2-one Traditional Name: (3S,4R)-3-azido-1-[diethoxyphosphoryl(2-pyridyl)methyl]-4-vinyl-azetidin-2-one Formula: C15H20N5O4P MolecularWeight: 365.324161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=N1)N2C(C(C2=O)N=[N+]=[N-])C=C)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=N1)N2[C@@H]([C@@H](C2=O)N=[N+]=[N-])C=C)OCC

InChI

InChI=1S/C15H20N5O4P/c1-4-12-13(18-19-16)14(21)20(12)15(11-9-7-8-10-17-11)25(22,23-5-2)24-6-3/h4,7-10,12-13,15H,1,5-6H2,2-3H3/t12-,13+,15?/m1/s1