[(3S,5S)-2,6-dimethyl-5-oxidanyl-heptan-3-yl] 2,2-dimethyl-3-morpholin-4-yl-propanoate

Systemtic Name: [(3S,5S)-2,6-dimethyl-5-oxidanyl-heptan-3-yl] 2,2-dimethyl-3-morpholin-4-yl-propanoate Openeye Name: [(1S,3S)-3-hydroxy-1-isopropyl-4-methyl-pentyl] 2,2-dimethyl-3-morpholino-propanoate CAS Name: 2,2-dimethyl-3-(4-morpholinyl)propanoic acid [(3S,5S)-5-hydroxy-2,6-dimethylheptan-3-yl] ester IUPAC Name: [(3S,5S)-5-hydroxy-2,6-dimethylheptan-3-yl] 2,2-dimethyl-3-morpholin-4-ylpropanoate Traditional Name: 2,2-dimethyl-3-morpholino-propionic acid [(1S,3S)-3-hydroxy-1-isopropyl-4-methyl-pentyl] ester Formula: C18H35NO4 MolecularWeight: 329.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(C)C)OC(=O)C(C)(C)CN1CCOCC1)O

Isomeric SMILES

CC(C)[C@H](C[C@@H](C(C)C)OC(=O)C(C)(C)CN1CCOCC1)O

InChI

InChI=1S/C18H35NO4/c1-13(2)15(20)11-16(14(3)4)23-17(21)18(5,6)12-19-7-9-22-10-8-19/h13-16,20H,7-12H2,1-6H3/t15-,16-/m0/s1