(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CNC(=O)C1CCCCC1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CNC(=O)C1CCCCC1

InChI

InChI=1S/C15H21N3O4/c1-10(17)12(7-16)13(19)9-22-14(20)8-18-15(21)11-5-3-2-4-6-11/h11-12,17H,2-6,8-9H2,1H3,(H,18,21)