2-(cyclohexylcarbonylamino)propanediamide

Systemtic Name: 2-(cyclohexylcarbonylamino)propanediamide Openeye Name: 2-(cyclohexanecarbonylamino)propanediamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]propanediamide IUPAC Name: 2-(cyclohexanecarbonylamino)propanediamide Traditional Name: 2-(cyclohexanecarbonylamino)malonamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C10H17N3O3/c11-8(14)7(9(12)15)13-10(16)6-4-2-1-3-5-6/h6-7H,1-5H2,(H2,11,14)(H2,12,15)(H,13,16)