3-[2-chloranylethanoyloxy(2-phenylethanoyl)amino]-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[2-chloranylethanoyloxy(2-phenylethanoyl)amino]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-[(2-chloroacetyl)oxy-(2-phenylacetyl)amino]-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[(2-chloro-1-oxoethoxy)-(1-oxo-2-phenylethyl)amino]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[(2-chloroacetyl)oxy-(2-phenylacetyl)amino]-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-[(2-chloroacetyl)oxy-(2-phenylacetyl)amino]-4-keto-azetidine-2-carboxylic acid Formula: C14H13ClN2O6 MolecularWeight: 340.71582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2C(NC2=O)C(=O)O)OC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2C(NC2=O)C(=O)O)OC(=O)CCl

InChI

InChI=1S/C14H13ClN2O6/c15-7-10(19)23-17(12-11(14(21)22)16-13(12)20)9(18)6-8-4-2-1-3-5-8/h1-5,11-12H,6-7H2,(H,16,20)(H,21,22)