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

Systemtic Name: [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] N-[(1R)-1-cyanopropyl]carbamate Openeye Name: [(1S)-1-(cyclohexylmethyl)-2-morpholino-2-oxo-ethyl] N-[(1R)-1-cyanopropyl]carbamate CAS Name: N-[(1R)-1-cyanopropyl]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-cyanopropyl]carbamate Traditional Name: N-[(1R)-1-cyanopropyl]carbamic acid [(1S)-1-(cyclohexylmethyl)-2-keto-2-morpholino-ethyl] ester Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)NC(=O)OC(CC1CCCCC1)C(=O)N2CCOCC2

Isomeric SMILES

CC[C@H](C#N)NC(=O)O[C@@H](CC1CCCCC1)C(=O)N2CCOCC2

InChI

InChI=1S/C18H29N3O4/c1-2-15(13-19)20-18(23)25-16(12-14-6-4-3-5-7-14)17(22)21-8-10-24-11-9-21/h14-16H,2-12H2,1H3,(H,20,23)/t15-,16+/m1/s1