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

Systemtic Name: (phenylmethyl) N-[N'-[3-(2-aminocarbonyl-4-oxidanylidene-azetidin-3-yl)propyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxycarbonyl-N'-[3-(2-carbamoyl-4-oxo-azetidin-3-yl)propyl]carbamimidoyl]carbamate CAS Name: N-[3-(2-carbamoyl-4-oxo-3-azetidinyl)propylimino-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-[3-(2-carbamoyl-4-oxoazetidin-3-yl)propyl]-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[N'-[3-(2-carbamoyl-4-keto-azetidin-3-yl)propyl]-N-carbobenzoxy-amidino]carbamic acid benzyl ester Formula: C24H27N5O6 MolecularWeight: 481.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCCCC2C(NC2=O)C(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCCC2C(NC2=O)C(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O6/c25-20(30)19-18(21(31)27-19)12-7-13-26-22(28-23(32)34-14-16-8-3-1-4-9-16)29-24(33)35-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H2,25,30)(H,27,31)(H2,26,28,29,32,33)