3-phenyl-2-[[1-(phenylmethoxycarbamoyl)cyclopentyl]carbonylamino]propanoic acid

Systemtic Name: 3-phenyl-2-[[1-(phenylmethoxycarbamoyl)cyclopentyl]carbonylamino]propanoic acid Openeye Name: 2-[[1-(benzyloxycarbamoyl)cyclopentanecarbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[oxo-[1-[oxo-(phenylmethoxyamino)methyl]cyclopentyl]methyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[[1-(phenylmethoxycarbamoyl)cyclopentanecarbonyl]amino]propanoic acid Traditional Name: 2-[[1-(benzoxycarbamoyl)cyclopentanecarbonyl]amino]-3-phenyl-propionic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)O)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)O)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c26-20(27)19(15-17-9-3-1-4-10-17)24-21(28)23(13-7-8-14-23)22(29)25-30-16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,24,28)(H,25,29)(H,26,27)