(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethanoyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethanoyl-pyrrolidin-2-one Openeye Name: (4R)-1-acetyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: (4R)-1-acetyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-1-acetyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-1-acetyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)N1C[C@H](CC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C18H23NO4/c1-12(20)19-11-14(10-18(19)21)13-7-8-16(22-2)17(9-13)23-15-5-3-4-6-15/h7-9,14-15H,3-6,10-11H2,1-2H3/t14-/m0/s1