(phenylmethyl) N-[(1-carbamimidoylazetidin-3-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1-carbamimidoylazetidin-3-yl)methyl]carbamate Openeye Name: benzyl N-[(1-carbamimidoylazetidin-3-yl)methyl]carbamate CAS Name: N-[(1-carbamimidoyl-3-azetidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1-carbamimidoylazetidin-3-yl)methyl]carbamate Traditional Name: N-[(1-amidinoazetidin-3-yl)methyl]carbamic acid benzyl ester Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=N)N)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(CN1C(=N)N)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H18N4O2/c14-12(15)17-7-11(8-17)6-16-13(18)19-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H3,14,15)(H,16,18)