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

Systemtic Name: (phenylmethyl) N-[N'-[3-(2-oxidanylidene-4-phenethyl-azetidin-3-yl)propyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxycarbonyl-N'-[3-(2-oxo-4-phenethyl-azetidin-3-yl)propyl]carbamimidoyl]carbamate CAS Name: N-[3-(2-oxo-4-phenethyl-3-azetidinyl)propylimino-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-[3-(2-oxo-4-phenethylazetidin-3-yl)propyl]-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[N-carbobenzoxy-N'-[3-(2-keto-4-phenethyl-azetidin-3-yl)propyl]amidino]carbamic acid benzyl ester Formula: C31H34N4O5 MolecularWeight: 542.62546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(=O)N2)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(C(=O)N2)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O5/c36-28-26(27(33-28)19-18-23-11-4-1-5-12-23)17-10-20-32-29(34-30(37)39-21-24-13-6-2-7-14-24)35-31(38)40-22-25-15-8-3-9-16-25/h1-9,11-16,26-27H,10,17-22H2,(H,33,36)(H2,32,34,35,37,38)