(phenylmethyl) N-[N'-(3-ethenoxypropyl)-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-(3-ethenoxypropyl)-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxycarbonyl-N'-(3-vinyloxypropyl)carbamimidoyl]carbamate CAS Name: N-[3-ethenoxypropylimino(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(3-ethenoxypropyl)-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[N-carbobenzoxy-N'-(3-vinyloxypropyl)amidino]carbamic acid benzyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=COCCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H25N3O5/c1-2-28-15-9-14-23-20(24-21(26)29-16-18-10-5-3-6-11-18)25-22(27)30-17-19-12-7-4-8-13-19/h2-8,10-13H,1,9,14-17H2,(H2,23,24,25,26,27)