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

Systemtic Name: [2-oxidanyl-1-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]heptyl] 3-chloranylbenzoate Openeye Name: [2-hydroxy-1-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]heptyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-hydroxy-1-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]heptyl] ester IUPAC Name: [2-hydroxy-1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]heptyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-hydroxy-1-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]heptyl] ester Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO5/c1-2-3-5-13-20(26)21(30-22(27)17-11-8-12-18(24)14-17)25-19(15-29-23(25)28)16-9-6-4-7-10-16/h4,6-12,14,19-21,26H,2-3,5,13,15H2,1H3/t19-,20?,21?/m0/s1