O1-tert-butyl O2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-[2-(cyclopentylamino)-2-oxo-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: 1-O-tert-butyl 2-O-[2-(cyclopentylamino)-2-oxoethyl] (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H28N2O5/c1-17(2,3)24-16(22)19-10-6-9-13(19)15(21)23-11-14(20)18-12-7-4-5-8-12/h12-13H,4-11H2,1-3H3,(H,18,20)/t13-/m0/s1