azetidin-2-one; 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; cyclopentane

Systemtic Name: azetidin-2-one; 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; cyclopentane Openeye Name: azetidin-2-one; 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol; cyclopentane CAS Name: 2-azetidinone; 1-(tert-butylamino)-3-(2-thiazolyloxy)-2-propanol; cyclopentane IUPAC Name: azetidin-2-one; 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; cyclopentane Traditional Name: azetidin-2-one; 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol; cyclopentane Formula: C18H33N3O3S MolecularWeight: 371.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=CS1)O.C1CCCC1.C1CNC1=O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=CS1)O.C1CCCC1.C1CNC1=O

InChI

InChI=1S/C10H18N2O2S.C5H10.C3H5NO/c1-10(2,3)12-6-8(13)7-14-9-11-4-5-15-9;1-2-4-5-3-1;5-3-1-2-4-3/h4-5,8,12-13H,6-7H2,1-3H3;1-5H2;1-2H2,(H,4,5)