(phenylmethyl) N-[1-[[(3S,4R)-2-oxidanylidene-4-phenoxy-azetidin-3-yl]carbamoyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(3S,4R)-2-oxidanylidene-4-phenoxy-azetidin-3-yl]carbamoyl]cyclohexyl]carbamate Openeye Name: benzyl N-[1-[[(3S,4R)-2-oxo-4-phenoxy-azetidin-3-yl]carbamoyl]cyclohexyl]carbamate CAS Name: N-[1-[oxo-[[(3S,4R)-2-oxo-4-phenoxy-3-azetidinyl]amino]methyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(3S,4R)-2-oxo-4-phenoxyazetidin-3-yl]carbamoyl]cyclohexyl]carbamate Traditional Name: N-[1-[[(3S,4R)-2-keto-4-phenoxy-azetidin-3-yl]carbamoyl]cyclohexyl]carbamic acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)N[C@H]2[C@H](NC2=O)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5/c28-20-19(21(26-20)32-18-12-6-2-7-13-18)25-22(29)24(14-8-3-9-15-24)27-23(30)31-16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19,21H,3,8-9,14-16H2,(H,25,29)(H,26,28)(H,27,30)/t19-,21-/m1/s1