(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-oxo-4-phenoxy-azetidin-3-yl)carbamoyl]butyl]carbamate CAS Name: N-[1-oxo-1-[(2-oxo-4-phenoxy-3-azetidinyl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxo-4-phenoxyazetidin-3-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[1-[(2-keto-4-phenoxy-azetidin-3-yl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1C(NC1=O)OC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1C(NC1=O)OC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-2-9-17(23-22(28)29-14-15-10-5-3-6-11-15)19(26)24-18-20(27)25-21(18)30-16-12-7-4-8-13-16/h3-8,10-13,17-18,21H,2,9,14H2,1H3,(H,23,28)(H,24,26)(H,25,27)