(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1(CCCC1)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1(CCCC1)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O4/c1-12(20)13(10-19)14(22)11-25-16(24)18(7-5-6-8-18)9-15(23)21-17(2,3)4/h13,20H,5-9,11H2,1-4H3,(H,21,23)