(phenylmethyl) N-[N'-cyclopentyl-N-(phenylmethoxycarbonylamino)carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-cyclopentyl-N-(phenylmethoxycarbonylamino)carbamimidoyl]carbamate Openeye Name: benzyl N-[N-(benzyloxycarbonylamino)-N'-cyclopentyl-carbamimidoyl]carbamate CAS Name: N-[[cyclopentylimino(phenylmethoxycarbonylamino)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-cyclopentyl-N-(phenylmethoxycarbonylamino)carbamimidoyl]carbamate Traditional Name: N-[N-(benzyloxycarbonylamino)-N'-cyclopentyl-amidino]carbamic acid benzyl ester Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(NC(=O)OCC2=CC=CC=C2)NNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N=C(NC(=O)OCC2=CC=CC=C2)NNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c27-21(29-15-17-9-3-1-4-10-17)24-20(23-19-13-7-8-14-19)25-26-22(28)30-16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,26,28)(H2,23,24,25,27)