[(2S)-1-cyclohexylpropan-2-yl] N-[(2S)-1-oxidanylidene-1-(1,3-thiazol-2-yl)hexan-2-yl]carbamate

Systemtic Name: [(2S)-1-cyclohexylpropan-2-yl] N-[(2S)-1-oxidanylidene-1-(1,3-thiazol-2-yl)hexan-2-yl]carbamate Openeye Name: [(1S)-2-cyclohexyl-1-methyl-ethyl] N-[(1S)-1-(thiazole-2-carbonyl)pentyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(2-thiazolyl)hexan-2-yl]carbamic acid [(2S)-1-cyclohexylpropan-2-yl] ester IUPAC Name: [(2S)-1-cyclohexylpropan-2-yl] N-[(2S)-1-oxo-1-(1,3-thiazol-2-yl)hexan-2-yl]carbamate Traditional Name: N-[(1S)-1-(thiazole-2-carbonyl)pentyl]carbamic acid [(1S)-2-cyclohexyl-1-methyl-ethyl] ester Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=NC=CS1)NC(=O)OC(C)CC2CCCCC2

Isomeric SMILES

CCCC[C@@H](C(=O)C1=NC=CS1)NC(=O)O[C@@H](C)CC2CCCCC2

InChI

InChI=1S/C19H30N2O3S/c1-3-4-10-16(17(22)18-20-11-12-25-18)21-19(23)24-14(2)13-15-8-6-5-7-9-15/h11-12,14-16H,3-10,13H2,1-2H3,(H,21,23)/t14-,16-/m0/s1