(4R)-3-(3-phenylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(3-phenylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-(3-phenylbutanoyl)oxazolidin-2-one CAS Name: (4R)-3-(1-oxo-3-phenylbutyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-(3-phenylbutanoyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-(3-phenylbutanoyl)oxazolidin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C(COC1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-15(17-10-6-3-7-11-17)12-19(22)21-18(14-24-20(21)23)13-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3/t15?,18-/m1/s1