(3R)-3-(4-cyclopentyloxyphenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(3,4,5-triethoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(3,4,5-triethoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(3,4,5-triethoxybenzoyl)amino]propionate Formula: C27H34NO7- MolecularWeight: 484.56136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C27H35NO7/c1-4-32-23-15-19(16-24(33-5-2)26(23)34-6-3)27(31)28-22(17-25(29)30)18-11-13-21(14-12-18)35-20-9-7-8-10-20/h11-16,20,22H,4-10,17H2,1-3H3,(H,28,31)(H,29,30)/p-1/t22-/m1/s1