3-(aminocarbonylamino)-3-(4-cyclopentyloxyphenyl)propanoic acid

Systemtic Name: 3-(aminocarbonylamino)-3-(4-cyclopentyloxyphenyl)propanoic acid Openeye Name: 3-[4-(cyclopentoxy)phenyl]-3-ureido-propanoic acid CAS Name: 3-(carbamoylamino)-3-(4-cyclopentyloxyphenyl)propanoic acid IUPAC Name: 3-(carbamoylamino)-3-(4-cyclopentyloxyphenyl)propanoic acid Traditional Name: 3-[4-(cyclopentoxy)phenyl]-3-ureido-propionic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)O)NC(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)O)NC(=O)N

InChI

InChI=1S/C15H20N2O4/c16-15(20)17-13(9-14(18)19)10-5-7-12(8-6-10)21-11-3-1-2-4-11/h5-8,11,13H,1-4,9H2,(H,18,19)(H3,16,17,20)