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

Systemtic Name: 2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]acetic acid CAS Name: 2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]acetic acid IUPAC Name: 2-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]acetic acid Traditional Name: 2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]acetic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(C(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5/c19-13(20)10-17-14(21)16(8-4-5-9-16)18-15(22)23-11-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,17,21)(H,18,22)(H,19,20)