(phenylmethyl) N-[N'-(4-oxidanylidenebutyl)carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-(4-oxidanylidenebutyl)carbamimidoyl]carbamate Openeye Name: benzyl N-[N'-(4-oxobutyl)carbamimidoyl]carbamate CAS Name: N-[amino(4-oxobutylimino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(4-oxobutyl)carbamimidoyl]carbamate Traditional Name: N-[N'-(4-ketobutyl)amidino]carbamic acid benzyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCCCC=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCCC=O)N

InChI

InChI=1S/C13H17N3O3/c14-12(15-8-4-5-9-17)16-13(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,9H,4-5,8,10H2,(H3,14,15,16,18)