N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-4-keto-4-morpholino-butyramide Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C16H28N2O3/c1-12-4-3-5-14(13(12)2)17-15(19)6-7-16(20)18-8-10-21-11-9-18/h12-14H,3-11H2,1-2H3,(H,17,19)/t12-,13+,14+/m0/s1