(phenylmethyl) N-[[bis(azanyl)methylideneamino]oxy-cyclopropyl-methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[bis(azanyl)methylideneamino]oxy-cyclopropyl-methyl]carbamate Openeye Name: benzyl N-[cyclopropyl(guanidinooxy)methyl]carbamate CAS Name: N-[cyclopropyl-(diaminomethylideneamino)oxymethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[cyclopropyl-(diaminomethylideneamino)oxymethyl]carbamate Traditional Name: N-[cyclopropyl(guanidinooxy)methyl]carbamic acid benzyl ester Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(NC(=O)OCC2=CC=CC=C2)ON=C(N)N

Isomeric SMILES

C1CC1C(NC(=O)OCC2=CC=CC=C2)ON=C(N)N

InChI

InChI=1S/C13H18N4O3/c14-12(15)17-20-11(10-6-7-10)16-13(18)19-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,16,18)(H4,14,15,17)