3-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]carbonylamino]propanoic acid Openeye Name: 3-[[(1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarbonyl]amino]propanoic acid CAS Name: 3-[[oxo-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]methyl]amino]propanoic acid IUPAC Name: 3-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutanecarbonyl]amino]propanoic acid Traditional Name: 3-[[(1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarbonyl]amino]propionic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)NCCC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@@H]1C(=O)NCCC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5/c19-14(20)8-9-17-15(21)12-6-7-13(12)18-16(22)23-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,17,21)(H,18,22)(H,19,20)/t12-,13+/m1/s1