(4R)-3-[(3R)-3-naphthalen-2-ylbutanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3R)-3-naphthalen-2-ylbutanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(3R)-3-(2-naphthyl)butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(3R)-3-(2-naphthalenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(3R)-3-naphthalen-2-ylbutanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(3R)-3-(2-naphthyl)butanoyl]-4-phenyl-oxazolidin-2-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C(COC1=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO3/c1-16(19-12-11-17-7-5-6-10-20(17)14-19)13-22(25)24-21(15-27-23(24)26)18-8-3-2-4-9-18/h2-12,14,16,21H,13,15H2,1H3/t16-,21+/m1/s1