[(1R,3S,4E)-4-(2-adamantyloxyimino)-1-cyclopentyl-3-methyl-pentyl] carbamate

Systemtic Name: [(1R,3S,4E)-4-(2-adamantyloxyimino)-1-cyclopentyl-3-methyl-pentyl] carbamate Openeye Name: [(1R,3S,4E)-4-(2-adamantyloxyimino)-1-cyclopentyl-3-methyl-pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-4-(2-adamantyloxyimino)-1-cyclopentyl-3-methylpentyl] ester IUPAC Name: [(1R,3S,4E)-4-(2-adamantyloxyimino)-1-cyclopentyl-3-methylpentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-4-(2-adamantyloximino)-1-cyclopentyl-3-methyl-pentyl] ester Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCC1)OC(=O)N)C(=NOC2C3CC4CC(C3)CC2C4)C

Isomeric SMILES

C[C@@H](C[C@H](C1CCCC1)OC(=O)N)/C(=N/OC2C3CC4CC(C3)CC2C4)/C

InChI

InChI=1S/C22H36N2O3/c1-13(7-20(26-22(23)25)17-5-3-4-6-17)14(2)24-27-21-18-9-15-8-16(11-18)12-19(21)10-15/h13,15-21H,3-12H2,1-2H3,(H2,23,25)/b24-14+/t13-,15?,16?,18?,19?,20+,21?/m0/s1