methyl N'-[(3,4-dimethylcyclopentyl)carbamoyl]carbamimidate

Systemtic Name: methyl N'-[(3,4-dimethylcyclopentyl)carbamoyl]carbamimidate Openeye Name: (1Z)-1-[amino(methoxy)methylene]-3-(3,4-dimethylcyclopentyl)urea CAS Name: N'-[[(3,4-dimethylcyclopentyl)amino]-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-[(3,4-dimethylcyclopentyl)carbamoyl]carbamimidate Traditional Name: (1Z)-1-[amino(methoxy)methylene]-3-(3,4-dimethylcyclopentyl)urea Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1C)NC(=O)N=C(N)OC

Isomeric SMILES

CC1CC(CC1C)NC(=O)/N=C(/N)\OC

InChI

InChI=1S/C10H19N3O2/c1-6-4-8(5-7(6)2)12-10(14)13-9(11)15-3/h6-8H,4-5H2,1-3H3,(H3,11,12,13,14)