[(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] N-[(1R)-1-cyano-2-phenylmethoxy-ethyl]carbamate

Systemtic Name: [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] N-[(1R)-1-cyano-2-phenylmethoxy-ethyl]carbamate Openeye Name: [(1S)-1-(cyclohexylmethyl)-2-morpholino-2-oxo-ethyl] N-[(1R)-2-benzyloxy-1-cyano-ethyl]carbamate CAS Name: N-[(1R)-1-cyano-2-phenylmethoxyethyl]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-[(1R)-1-cyano-2-phenylmethoxyethyl]carbamate Traditional Name: N-[(1R)-2-benzoxy-1-cyano-ethyl]carbamic acid [(1S)-1-(cyclohexylmethyl)-2-keto-2-morpholino-ethyl] ester Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCOCC2)OC(=O)NC(COCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N2CCOCC2)OC(=O)N[C@@H](COCC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H33N3O5/c25-16-21(18-31-17-20-9-5-2-6-10-20)26-24(29)32-22(15-19-7-3-1-4-8-19)23(28)27-11-13-30-14-12-27/h2,5-6,9-10,19,21-22H,1,3-4,7-8,11-15,17-18H2,(H,26,29)/t21-,22+/m1/s1