(2R,3R)-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: (2R,3R)-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carboxylate Openeye Name: (2R,3R)-3-benzyl-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3R)-4-oxo-3-(phenylmethyl)-2-azetidinecarboxylate IUPAC Name: (2R,3R)-3-benzyl-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3R)-3-benzyl-4-keto-azetidine-2-carboxylate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(NC2=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@@H](NC2=O)C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c13-10-8(9(12-10)11(14)15)6-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,12,13)(H,14,15)/p-1/t8-,9-/m1/s1