(3R)-3-(4-cyclopentyloxyphenyl)-3-[[3-(2-methylpropanoylamino)phenyl]carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[3-(2-methylpropanoylamino)phenyl]carbonylamino]propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[3-(2-methylpropanoylamino)benzoyl]amino]propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[[3-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[3-(2-methylpropanoylamino)benzoyl]amino]propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[3-(isobutyrylamino)benzoyl]amino]propionate Formula: C25H29N2O5- MolecularWeight: 437.50816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C25H30N2O5/c1-16(2)24(30)26-19-7-5-6-18(14-19)25(31)27-22(15-23(28)29)17-10-12-21(13-11-17)32-20-8-3-4-9-20/h5-7,10-14,16,20,22H,3-4,8-9,15H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)/p-1/t22-/m1/s1