(3R,4S)-4-(4-azidophenyl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-azidophenyl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4S)-4-(4-azidophenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-azidophenyl)-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-azidophenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-azidophenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)O)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H14N4O3/c1-23-13-8-6-12(7-9-13)20-14(15(21)16(20)22)10-2-4-11(5-3-10)18-19-17/h2-9,14-15,21H,1H3/t14-,15+/m0/s1