[(1S)-2-oxidanylidene-1-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]propyl] 3-chloranylbenzoate

Systemtic Name: [(1S)-2-oxidanylidene-1-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]propyl] 3-chloranylbenzoate Openeye Name: [(1S)-2-oxo-1-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]propyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(1S)-2-oxo-1-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]propyl] ester IUPAC Name: [(1S)-2-oxo-1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]propyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(1S)-2-keto-1-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]propyl] ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(N1C(COC1=O)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)[C@@H](N1[C@@H](COC1=O)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO5/c1-12(22)17(26-18(23)14-8-5-9-15(20)10-14)21-16(11-25-19(21)24)13-6-3-2-4-7-13/h2-10,16-17H,11H2,1H3/t16-,17-/m0/s1