(2S)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: (2S)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carboxylate Openeye Name: (2S)-1-benzyl-4-oxo-azetidine-2-carboxylate CAS Name: (2S)-4-oxo-1-(phenylmethyl)-2-azetidinecarboxylate IUPAC Name: (2S)-1-benzyl-4-oxoazetidine-2-carboxylate Traditional Name: (2S)-1-benzyl-4-keto-azetidine-2-carboxylate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1[C@H](N(C1=O)CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c13-10-6-9(11(14)15)12(10)7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15)/p-1/t9-/m0/s1