[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2S)-2-oxolanyl]methoxy]benzoic acid [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)OC[C@@H]3CCCO3

InChI

InChI=1S/C22H30N2O6/c1-15(20(25)24-22(27)23-17-6-3-2-4-7-17)30-21(26)16-9-11-18(12-10-16)29-14-19-8-5-13-28-19/h9-12,15,17,19H,2-8,13-14H2,1H3,(H2,23,24,25,27)/t15-,19+/m1/s1