3-(2-cyclopentyl-2-methoxy-ethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-cyclopentyl-2-methoxy-ethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-(2-cyclopentyl-2-methoxy-acetyl)-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: 3-(2-cyclopentyl-2-methoxy-1-oxoethyl)-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: 3-(2-cyclopentyl-2-methoxyacetyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-cyclopentyl-2-methoxy-acetyl)-4-methyl-5-phenyl-oxazolidin-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C2CCCC2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1C(OC(=O)N1C(=O)C(C2CCCC2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H23NO4/c1-12-15(13-8-4-3-5-9-13)23-18(21)19(12)17(20)16(22-2)14-10-6-7-11-14/h3-5,8-9,12,14-16H,6-7,10-11H2,1-2H3