[(3S)-2-oxidanylideneoxolan-3-yl] 2-[(4-chlorophenyl)carbonylamino]benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-[(4-chlorobenzoyl)amino]benzoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 2-[(4-chlorobenzoyl)amino]benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO5/c19-12-7-5-11(6-8-12)16(21)20-14-4-2-1-3-13(14)17(22)25-15-9-10-24-18(15)23/h1-8,15H,9-10H2,(H,20,21)/t15-/m0/s1