(3S,4R)-3-azido-1-[2-[(3R,4S)-3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl]ethyl]-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-azido-1-[2-[(3R,4S)-3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl]ethyl]-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-azido-1-[2-[(3R,4S)-3-azido-2-oxo-4-phenyl-azetidin-1-yl]ethyl]-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-azido-1-[2-[(3R,4S)-3-azido-2-oxo-4-phenyl-1-azetidinyl]ethyl]-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-azido-1-[2-[(3R,4S)-3-azido-2-oxo-4-phenylazetidin-1-yl]ethyl]-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-azido-1-[2-[(3R,4S)-3-azido-2-keto-4-phenyl-azetidin-1-yl]ethyl]-4-phenyl-azetidin-2-one Formula: C20H18N8O2 MolecularWeight: 402.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2CCN3C(C(C3=O)N=[N+]=[N-])C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2CCN3[C@@H]([C@@H](C3=O)N=[N+]=[N-])C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C20H18N8O2/c21-25-23-15-17(13-7-3-1-4-8-13)27(19(15)29)11-12-28-18(14-9-5-2-6-10-14)16(20(28)30)24-26-22/h1-10,15-18H,11-12H2/t15-,16+,17+,18-