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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-15(2)13-18(24-23(29)30-14-16-9-5-3-6-10-16)20(27)25-19-21(28)26-22(19)31-17-11-7-4-8-12-17/h3-12,15,18-19,22H,13-14H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)