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

Systemtic Name: (phenylmethyl) N-[N'-[3-(2-methyl-4-oxidanylidene-azetidin-3-yl)propyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxycarbonyl-N'-[3-(2-methyl-4-oxo-azetidin-3-yl)propyl]carbamimidoyl]carbamate CAS Name: N-[3-(2-methyl-4-oxo-3-azetidinyl)propylimino-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-[3-(2-methyl-4-oxoazetidin-3-yl)propyl]-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[N-carbobenzoxy-N'-[3-(2-keto-4-methyl-azetidin-3-yl)propyl]amidino]carbamic acid benzyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)CCCN=C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)N1)CCCN=C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O5/c1-17-20(21(29)26-17)13-8-14-25-22(27-23(30)32-15-18-9-4-2-5-10-18)28-24(31)33-16-19-11-6-3-7-12-19/h2-7,9-12,17,20H,8,13-16H2,1H3,(H,26,29)(H2,25,27,28,30,31)