N-(1-azanyl-2-cyano-1-oxidanylidene-propan-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-azanyl-2-cyano-1-oxidanylidene-propan-2-yl)cyclohexanecarboxamide Openeye Name: N-(2-amino-1-cyano-1-methyl-2-oxo-ethyl)cyclohexanecarboxamide CAS Name: N-(1-amino-2-cyano-1-oxopropan-2-yl)cyclohexanecarboxamide IUPAC Name: N-(1-amino-2-cyano-1-oxopropan-2-yl)cyclohexanecarboxamide Traditional Name: N-(2-amino-1-cyano-2-keto-1-methyl-ethyl)cyclohexanecarboxamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C(=O)N)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C#N)(C(=O)N)NC(=O)C1CCCCC1

InChI

InChI=1S/C11H17N3O2/c1-11(7-12,10(13)16)14-9(15)8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H2,13,16)(H,14,15)