(4R,6S)-4-ethyl-6-(2-methylpropyl)-1,3-oxazinan-2-one

Systemtic Name: (4R,6S)-4-ethyl-6-(2-methylpropyl)-1,3-oxazinan-2-one Openeye Name: (4R,6S)-4-ethyl-6-isobutyl-1,3-oxazinan-2-one CAS Name: (4R,6S)-4-ethyl-6-(2-methylpropyl)-1,3-oxazinan-2-one IUPAC Name: (4R,6S)-4-ethyl-6-(2-methylpropyl)-1,3-oxazinan-2-one Traditional Name: (4R,6S)-4-ethyl-6-isobutyl-1,3-oxazinan-2-one Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(OC(=O)N1)CC(C)C

Isomeric SMILES

CC[C@@H]1C[C@@H](OC(=O)N1)CC(C)C

InChI

InChI=1S/C10H19NO2/c1-4-8-6-9(5-7(2)3)13-10(12)11-8/h7-9H,4-6H2,1-3H3,(H,11,12)/t8-,9+/m1/s1