N-[4-[4-(3-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-phenyl-3-propyl-2H-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-phenyl-3-propyl-2H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[4-[4-(3-chlorophenyl)-2-oxo-oxazolidin-3-yl]-2-phenyl-3-propyl-2H-oxazol-5-yl]acetamide CAS Name: N-[4-[4-(3-chlorophenyl)-2-oxo-3-oxazolidinyl]-2-phenyl-3-propyl-2H-oxazol-5-yl]acetamide IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-oxo-1,3-oxazolidin-3-yl]-2-phenyl-3-propyl-2H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[4-[4-(3-chlorophenyl)-2-keto-oxazolidin-3-yl]-2-phenyl-3-propyl-4-oxazolin-5-yl]acetamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(OC(=C1N2C(COC2=O)C3=CC(=CC=C3)Cl)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(OC(=C1N2C(COC2=O)C3=CC(=CC=C3)Cl)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O4/c1-3-12-26-21(20(25-15(2)28)31-22(26)16-8-5-4-6-9-16)27-19(14-30-23(27)29)17-10-7-11-18(24)13-17/h4-11,13,19,22H,3,12,14H2,1-2H3,(H,25,28)