(3R)-3-(4-cyclopentyloxyphenyl)-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]propionate Formula: C25H25N2O5- MolecularWeight: 433.4764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(CC(=O)[O-])C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H](CC(=O)[O-])C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C25H26N2O5/c1-16-23(24(27-32-16)18-7-3-2-4-8-18)25(30)26-21(15-22(28)29)17-11-13-20(14-12-17)31-19-9-5-6-10-19/h2-4,7-8,11-14,19,21H,5-6,9-10,15H2,1H3,(H,26,30)(H,28,29)/p-1/t21-/m1/s1