bicyclo[3.1.0]hexane; 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; pyrrolidin-2-one

Systemtic Name: bicyclo[3.1.0]hexane; 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; pyrrolidin-2-one Openeye Name: bicyclo[3.1.0]hexane; 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol; pyrrolidin-2-one CAS Name: bicyclo[3.1.0]hexane; 1-(tert-butylamino)-3-(2-thiazolyloxy)-2-propanol; 2-pyrrolidinone IUPAC Name: bicyclo[3.1.0]hexane; 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; pyrrolidin-2-one Traditional Name: bicyclo[3.1.0]hexane; 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol; 2-pyrrolidone Formula: C20H35N3O3S MolecularWeight: 397.5752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=CS1)O.C1CC2CC2C1.C1CC(=O)NC1

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=CS1)O.C1CC2CC2C1.C1CC(=O)NC1

InChI

InChI=1S/C10H18N2O2S.C6H10.C4H7NO/c1-10(2,3)12-6-8(13)7-14-9-11-4-5-15-9;1-2-5-4-6(5)3-1;6-4-2-1-3-5-4/h4-5,8,12-13H,6-7H2,1-3H3;5-6H,1-4H2;1-3H2,(H,5,6)