4-azanyl-3-(3-cyclopentyloxy-4-methoxy-phenyl)butanoic acid

Systemtic Name: 4-azanyl-3-(3-cyclopentyloxy-4-methoxy-phenyl)butanoic acid Openeye Name: 4-amino-3-[3-(cyclopentoxy)-4-methoxy-phenyl]butanoic acid CAS Name: 4-amino-3-(3-cyclopentyloxy-4-methoxyphenyl)butanoic acid IUPAC Name: 4-amino-3-(3-cyclopentyloxy-4-methoxyphenyl)butanoic acid Traditional Name: 4-amino-3-[3-(cyclopentoxy)-4-methoxy-phenyl]butyric acid Formula: C16H23NO4 MolecularWeight: 293.35812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)O)CN)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)O)CN)OC2CCCC2

InChI

InChI=1S/C16H23NO4/c1-20-14-7-6-11(12(10-17)9-16(18)19)8-15(14)21-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10,17H2,1H3,(H,18,19)