2-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidine-3-carboxylic acid

Systemtic Name: 2-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidine-3-carboxylic acid Openeye Name: 2-(benzyloxycarbonylamino)-4-oxo-azetidine-3-carboxylic acid CAS Name: 2-oxo-4-(phenylmethoxycarbonylamino)-3-azetidinecarboxylic acid IUPAC Name: 2-oxo-4-(phenylmethoxycarbonylamino)azetidine-3-carboxylic acid Traditional Name: 2-(benzyloxycarbonylamino)-4-keto-azetidine-3-carboxylic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)N2)C(=O)O

InChI

InChI=1S/C12H12N2O5/c15-10-8(11(16)17)9(13-10)14-12(18)19-6-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,13,15)(H,14,18)(H,16,17)