[(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] N-(3-cyano-1-methyl-piperidin-3-yl)carbamate

Systemtic Name: [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] N-(3-cyano-1-methyl-piperidin-3-yl)carbamate Openeye Name: [(1S)-1-(cyclohexylmethyl)-2-morpholino-2-oxo-ethyl] N-(3-cyano-1-methyl-3-piperidyl)carbamate CAS Name: N-(3-cyano-1-methyl-3-piperidinyl)carbamic acid [(2S)-3-cyclohexyl-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-(3-cyano-1-methylpiperidin-3-yl)carbamate Traditional Name: N-(3-cyano-1-methyl-3-piperidyl)carbamic acid [(1S)-1-(cyclohexylmethyl)-2-keto-2-morpholino-ethyl] ester Formula: C21H34N4O4 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)(C#N)NC(=O)OC(CC2CCCCC2)C(=O)N3CCOCC3

Isomeric SMILES

CN1CCCC(C1)(C#N)NC(=O)O[C@@H](CC2CCCCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H34N4O4/c1-24-9-5-8-21(15-22,16-24)23-20(27)29-18(14-17-6-3-2-4-7-17)19(26)25-10-12-28-13-11-25/h17-18H,2-14,16H2,1H3,(H,23,27)/t18-,21?/m0/s1