(3R)-3-(4-cyclopentyloxyphenyl)-3-[2-(4-nitrophenyl)ethanoylamino]propanoic acid

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[2-(4-nitrophenyl)ethanoylamino]propanoic acid Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[2-(4-nitrophenyl)acetyl]amino]propanoic acid CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]propanoic acid Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[2-(4-nitrophenyl)acetyl]amino]propionic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)O)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@@H](CC(=O)O)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O6/c25-21(13-15-5-9-17(10-6-15)24(28)29)23-20(14-22(26)27)16-7-11-19(12-8-16)30-18-3-1-2-4-18/h5-12,18,20H,1-4,13-14H2,(H,23,25)(H,26,27)/t20-/m1/s1