(3S,4R)-3-azido-4-methyl-1-phenylmethoxy-pyrrolidin-2-one

Systemtic Name: (3S,4R)-3-azido-4-methyl-1-phenylmethoxy-pyrrolidin-2-one Openeye Name: (3S,4R)-3-azido-1-benzyloxy-4-methyl-pyrrolidin-2-one CAS Name: (3S,4R)-3-azido-4-methyl-1-phenylmethoxy-2-pyrrolidinone IUPAC Name: (3S,4R)-3-azido-4-methyl-1-phenylmethoxypyrrolidin-2-one Traditional Name: (3S,4R)-3-azido-1-benzoxy-4-methyl-2-pyrrolidone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C(=O)[C@H]1N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C12H14N4O2/c1-9-7-16(12(17)11(9)14-15-13)18-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-,11+/m1/s1