(4S)-3-[3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[3-(4-methoxyphenyl)butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[3-(4-methoxyphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[3-(4-methoxyphenyl)butanoyl]-4-phenyl-oxazolidin-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-14(15-8-10-17(24-2)11-9-15)12-19(22)21-18(13-25-20(21)23)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3/t14?,18-/m1/s1