(phenylmethyl) N-[2-[carbamimidoyl(methyl)amino]oxyethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[carbamimidoyl(methyl)amino]oxyethyl]carbamate Openeye Name: benzyl N-[2-[carbamimidoyl(methyl)amino]oxyethyl]carbamate CAS Name: N-[2-[carbamimidoyl(methyl)amino]oxyethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[carbamimidoyl(methyl)amino]oxyethyl]carbamate Traditional Name: N-[2-[amidino(methyl)amino]oxyethyl]carbamic acid benzyl ester Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)OCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CN(C(=N)N)OCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H18N4O3/c1-16(11(13)14)19-8-7-15-12(17)18-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H3,13,14)(H,15,17)