2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]propanoic acid

Systemtic Name: 2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]propanoic acid Openeye Name: 2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]propanoic acid CAS Name: 2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]propanoic acid IUPAC Name: 2-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]propanoic acid Traditional Name: 2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]propionic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1(CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)O)NC(=O)C1(CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O5/c1-12(14(20)21)18-15(22)17(9-5-6-10-17)19-16(23)24-11-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,18,22)(H,19,23)(H,20,21)