cyclopentane; 1,3-oxazinan-2-one; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol

Systemtic Name: cyclopentane; 1,3-oxazinan-2-one; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Openeye Name: cyclopentane; 1-(isopropylamino)-3-thiazol-2-yloxy-propan-2-ol; 1,3-oxazinan-2-one CAS Name: cyclopentane; 1,3-oxazinan-2-one; 1-(propan-2-ylamino)-3-(2-thiazolyloxy)-2-propanol IUPAC Name: cyclopentane; 1,3-oxazinan-2-one; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Traditional Name: cyclopentane; 1-(isopropylamino)-3-thiazol-2-yloxy-propan-2-ol; 1,3-oxazinan-2-one Formula: C18H33N3O4S MolecularWeight: 387.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=CS1)O.C1CCCC1.C1CNC(=O)OC1

Isomeric SMILES

CC(C)NCC(COC1=NC=CS1)O.C1CCCC1.C1CNC(=O)OC1

InChI

InChI=1S/C9H16N2O2S.C5H10.C4H7NO2/c1-7(2)11-5-8(12)6-13-9-10-3-4-14-9;1-2-4-5-3-1;6-4-5-2-1-3-7-4/h3-4,7-8,11-12H,5-6H2,1-2H3;1-5H2;1-3H2,(H,5,6)