azetidin-3-yl 2-[2-(1-benzothiophen-5-yl)ethoxy]pentanoate

Systemtic Name: azetidin-3-yl 2-[2-(1-benzothiophen-5-yl)ethoxy]pentanoate Openeye Name: azetidin-3-yl 2-[2-(benzothiophen-5-yl)ethoxy]pentanoate CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]pentanoic acid 3-azetidinyl ester IUPAC Name: azetidin-3-yl 2-[2-(1-benzothiophen-5-yl)ethoxy]pentanoate Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]valeric acid azetidin-3-yl ester Formula: C18H23NO3S MolecularWeight: 333.44512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1CNC1)OCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CCCC(C(=O)OC1CNC1)OCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H23NO3S/c1-2-3-16(18(20)22-15-11-19-12-15)21-8-6-13-4-5-17-14(10-13)7-9-23-17/h4-5,7,9-10,15-16,19H,2-3,6,8,11-12H2,1H3