methyl 3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2,2,3-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: methyl 3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2,2,3-trimethyl-cyclopentane-1-carboxylate Openeye Name: methyl 2,2,3-trimethyl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]cyclopentanecarboxylate CAS Name: 3-[(1E)-1-(carbamoylhydrazinylidene)ethyl]-2,2,3-trimethyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]-2,2,3-trimethylcyclopentane-1-carboxylate Traditional Name: 2,2,3-trimethyl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]cyclopentanecarboxylic acid methyl ester Formula: C13H23N3O3 MolecularWeight: 269.34002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1(CCC(C1(C)C)C(=O)OC)C

Isomeric SMILES

C/C(=N\NC(=O)N)/C1(CCC(C1(C)C)C(=O)OC)C

InChI

InChI=1S/C13H23N3O3/c1-8(15-16-11(14)18)13(4)7-6-9(10(17)19-5)12(13,2)3/h9H,6-7H2,1-5H3,(H3,14,16,18)/b15-8+