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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]hexan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-oxo-4-phenoxy-azetidin-3-yl)carbamoyl]pentyl]carbamate CAS Name: N-[1-oxo-1-[(2-oxo-4-phenoxy-3-azetidinyl)amino]hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxo-4-phenoxyazetidin-3-yl)amino]hexan-2-yl]carbamate Traditional Name: N-[1-[(2-keto-4-phenoxy-azetidin-3-yl)carbamoyl]pentyl]carbamic acid benzyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-2-3-14-18(24-23(29)30-15-16-10-6-4-7-11-16)20(27)25-19-21(28)26-22(19)31-17-12-8-5-9-13-17/h4-13,18-19,22H,2-3,14-15H2,1H3,(H,24,29)(H,25,27)(H,26,28)