(1S)-2-(propan-2-ylamino)-1-[(5S)-3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethanol

Systemtic Name: (1S)-2-(propan-2-ylamino)-1-[(5S)-3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethanol Openeye Name: (1S)-2-(isopropylamino)-1-[(5S)-3-isopropyl-4,5-dihydroisoxazol-5-yl]ethanol CAS Name: (1S)-2-(propan-2-ylamino)-1-[(5S)-3-propan-2-yl-4,5-dihydroisoxazol-5-yl]ethanol IUPAC Name: (1S)-2-(propan-2-ylamino)-1-[(5S)-3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethanol Traditional Name: (1S)-2-(isopropylamino)-1-[(5S)-3-isopropyl-2-isoxazolin-5-yl]ethanol Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(C1)C(CNC(C)C)O

Isomeric SMILES

CC(C)C1=NO[C@@H](C1)[C@H](CNC(C)C)O

InChI

InChI=1S/C11H22N2O2/c1-7(2)9-5-11(15-13-9)10(14)6-12-8(3)4/h7-8,10-12,14H,5-6H2,1-4H3/t10-,11-/m0/s1