O2-(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-(3-cyano-4-imino-2-oxo-pentyl) (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: 1-O-tert-butyl 2-O-(3-cyano-4-imino-2-oxopentyl) (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1CCCN1C(=O)OC(C)(C)C

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C

InChI

InChI=1S/C16H23N3O5/c1-10(18)11(8-17)13(20)9-23-14(21)12-6-5-7-19(12)15(22)24-16(2,3)4/h11-12,18H,5-7,9H2,1-4H3/t11?,12-/m0/s1