(phenylmethyl) N-[N'-[3-(2-oxidanylidene-4-phenethyl-1-piperidin-1-ylcarbonyl-azetidin-3-yl)propyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-[3-(2-oxidanylidene-4-phenethyl-1-piperidin-1-ylcarbonyl-azetidin-3-yl)propyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxycarbonyl-N'-[3-[2-oxo-4-phenethyl-1-(piperidine-1-carbonyl)azetidin-3-yl]propyl]carbamimidoyl]carbamate CAS Name: N-[3-[2-oxo-1-[oxo(1-piperidinyl)methyl]-4-phenethyl-3-azetidinyl]propylimino-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-[3-[2-oxo-4-phenethyl-1-(piperidine-1-carbonyl)azetidin-3-yl]propyl]-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[N-carbobenzoxy-N'-[3-[2-keto-4-phenethyl-1-(piperidine-1-carbonyl)azetidin-3-yl]propyl]amidino]carbamic acid benzyl ester Formula: C37H43N5O6 MolecularWeight: 653.76722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C37H43N5O6/c43-33-31(32(22-21-28-14-5-1-6-15-28)42(33)37(46)41-24-11-4-12-25-41)20-13-23-38-34(39-35(44)47-26-29-16-7-2-8-17-29)40-36(45)48-27-30-18-9-3-10-19-30/h1-3,5-10,14-19,31-32H,4,11-13,20-27H2,(H2,38,39,40,44,45)