(3S,4R)-3-azido-4-(3-phenylmethoxypropyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-azido-4-(3-phenylmethoxypropyl)azetidin-2-one Openeye Name: (3S,4R)-3-azido-4-(3-benzyloxypropyl)azetidin-2-one CAS Name: (3S,4R)-3-azido-4-(3-phenylmethoxypropyl)-2-azetidinone IUPAC Name: (3S,4R)-3-azido-4-(3-phenylmethoxypropyl)azetidin-2-one Traditional Name: (3S,4R)-3-azido-4-(3-benzoxypropyl)azetidin-2-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC2C(C(=O)N2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COCCC[C@@H]2[C@@H](C(=O)N2)N=[N+]=[N-]

InChI

InChI=1S/C13H16N4O2/c14-17-16-12-11(15-13(12)18)7-4-8-19-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,18)/t11-,12+/m1/s1