[(3S)-7-oxidanyl-2-oxidanylidene-3-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]heptan-3-yl] 3-chloranylbenzoate

Systemtic Name: [(3S)-7-oxidanyl-2-oxidanylidene-3-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]heptan-3-yl] 3-chloranylbenzoate Openeye Name: [(1S)-1-acetyl-5-hydroxy-1-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]pentyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(3S)-7-hydroxy-2-oxo-3-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]heptan-3-yl] ester IUPAC Name: [(3S)-7-hydroxy-2-oxo-3-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]heptan-3-yl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(1S)-1-acetyl-5-hydroxy-1-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]pentyl] ester Formula: C23H24ClNO6 MolecularWeight: 445.89276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO6/c1-16(27)23(12-5-6-13-26,31-21(28)18-10-7-11-19(24)14-18)25-20(15-30-22(25)29)17-8-3-2-4-9-17/h2-4,7-11,14,20,26H,5-6,12-13,15H2,1H3/t20-,23-/m0/s1