(4S)-4-[[4-(2-chloroethyloxy)phenyl]methyl]-2-phenyl-1,3-oxazolidin-5-one

Systemtic Name: (4S)-4-[[4-(2-chloroethyloxy)phenyl]methyl]-2-phenyl-1,3-oxazolidin-5-one Openeye Name: (4S)-4-[[4-(2-chloroethoxy)phenyl]methyl]-2-phenyl-oxazolidin-5-one CAS Name: (4S)-4-[[4-(2-chloroethoxy)phenyl]methyl]-2-phenyl-5-oxazolidinone IUPAC Name: (4S)-4-[[4-(2-chloroethoxy)phenyl]methyl]-2-phenyl-1,3-oxazolidin-5-one Traditional Name: (4S)-4-[4-(2-chloroethoxy)benzyl]-2-phenyl-oxazolidin-5-one Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(C(=O)O2)CC3=CC=C(C=C3)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)C2N[C@H](C(=O)O2)CC3=CC=C(C=C3)OCCCl

InChI

InChI=1S/C18H18ClNO3/c19-10-11-22-15-8-6-13(7-9-15)12-16-18(21)23-17(20-16)14-4-2-1-3-5-14/h1-9,16-17,20H,10-12H2/t16-,17?/m0/s1