(3S,4R)-3-azido-4-(hydroxymethyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-azido-4-(hydroxymethyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-3-azido-1-benzyl-4-(hydroxymethyl)azetidin-2-one CAS Name: (3S,4R)-3-azido-4-(hydroxymethyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-3-azido-1-benzyl-4-(hydroxymethyl)azetidin-2-one Traditional Name: (3S,4R)-3-azido-1-benzyl-4-methylol-azetidin-2-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)N=[N+]=[N-])CO

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@@H](C2=O)N=[N+]=[N-])CO

InChI

InChI=1S/C11H12N4O2/c12-14-13-10-9(7-16)15(11(10)17)6-8-4-2-1-3-5-8/h1-5,9-10,16H,6-7H2/t9-,10-/m0/s1