1-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]cyclobutane-1-carboxylic acid Openeye Name: 1-[[(2S)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]cyclobutanecarboxylic acid CAS Name: 1-[[oxo-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]cyclobutane-1-carboxylic acid Traditional Name: 1-[[(2S)-1-carbobenzoxyprolyl]amino]cyclobutanecarboxylic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3(CCC3)C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3(CCC3)C(=O)O

InChI

InChI=1S/C18H22N2O5/c21-15(19-18(16(22)23)9-5-10-18)14-8-4-11-20(14)17(24)25-12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H,19,21)(H,22,23)/t14-/m0/s1