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

Systemtic Name: ethyl 3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: ethyl 1,2,2-trimethyl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]cyclopentanecarboxylate CAS Name: 3-[(1E)-1-(carbamoylhydrazinylidene)ethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: 1,2,2-trimethyl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]cyclopentanecarboxylic acid ethyl ester Formula: C14H25N3O3 MolecularWeight: 283.3666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1(C)C)C(=NNC(=O)N)C)C

Isomeric SMILES

CCOC(=O)C1(CCC(C1(C)C)/C(=N/NC(=O)N)/C)C

InChI

InChI=1S/C14H25N3O3/c1-6-20-11(18)14(5)8-7-10(13(14,3)4)9(2)16-17-12(15)19/h10H,6-8H2,1-5H3,(H3,15,17,19)/b16-9+