(2R)-N-(cyclohexylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]propionamide Formula: C17H30N4O4 MolecularWeight: 354.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC(=O)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C17H30N4O4/c1-13(20(2)12-15(22)21-8-10-25-11-9-21)16(23)19-17(24)18-14-6-4-3-5-7-14/h13-14H,3-12H2,1-2H3,(H2,18,19,23,24)/t13-/m1/s1