2-[(5S)-4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate CAS Name: 2-[(5S)-4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate IUPAC Name: 2-[(5S)-4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-4-(4-chlorophenyl)-3-keto-2-methyl-1,2,4-oxadiazolidin-5-yl]acetate Formula: C11H10ClN2O4- MolecularWeight: 269.6611

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(O1)CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)N([C@@H](O1)CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O4/c1-13-11(17)14(9(18-13)6-10(15)16)8-4-2-7(12)3-5-8/h2-5,9H,6H2,1H3,(H,15,16)/p-1/t9-/m0/s1