[(2R,3R)-3-oxidanylbutan-2-yl] N-[(1R)-2-oxidanylidenecyclohexyl]carbamate

Systemtic Name: [(2R,3R)-3-oxidanylbutan-2-yl] N-[(1R)-2-oxidanylidenecyclohexyl]carbamate Openeye Name: [(1R,2R)-2-hydroxy-1-methyl-propyl] N-[(1R)-2-oxocyclohexyl]carbamate CAS Name: N-[(1R)-2-oxocyclohexyl]carbamic acid [(2R,3R)-3-hydroxybutan-2-yl] ester IUPAC Name: [(2R,3R)-3-hydroxybutan-2-yl] N-[(1R)-2-oxocyclohexyl]carbamate Traditional Name: N-[(1R)-2-ketocyclohexyl]carbamic acid [(1R,2R)-2-hydroxy-1-methyl-propyl] ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)NC1CCCCC1=O)O

Isomeric SMILES

C[C@H]([C@@H](C)OC(=O)N[C@@H]1CCCCC1=O)O

InChI

InChI=1S/C11H19NO4/c1-7(13)8(2)16-11(15)12-9-5-3-4-6-10(9)14/h7-9,13H,3-6H2,1-2H3,(H,12,15)/t7-,8-,9-/m1/s1