3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2,2-dimethyl-cyclobutane-1-carboxylic acid

Systemtic Name: 3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2,2-dimethyl-cyclobutane-1-carboxylic acid Openeye Name: 2,2-dimethyl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]cyclobutanecarboxylic acid CAS Name: 3-[(1E)-1-(carbamoylhydrazinylidene)ethyl]-2,2-dimethyl-1-cyclobutanecarboxylic acid IUPAC Name: 3-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]-2,2-dimethylcyclobutane-1-carboxylic acid Traditional Name: 2,2-dimethyl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]cyclobutanecarboxylic acid Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1CC(C1(C)C)C(=O)O

Isomeric SMILES

C/C(=N\NC(=O)N)/C1CC(C1(C)C)C(=O)O

InChI

InChI=1S/C10H17N3O3/c1-5(12-13-9(11)16)6-4-7(8(14)15)10(6,2)3/h6-7H,4H2,1-3H3,(H,14,15)(H3,11,13,16)/b12-5+