1-cyclohexyl-1-[3-ethyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,2-benzoxazol-7-yl]urea

Systemtic Name: 1-cyclohexyl-1-[3-ethyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,2-benzoxazol-7-yl]urea Openeye Name: 1-cyclohexyl-1-[3-ethyl-4-[2-hydroxy-3-(isopropylamino)propoxy]-1,2-benzoxazol-7-yl]urea CAS Name: 1-cyclohexyl-1-[3-ethyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,2-benzoxazol-7-yl]urea IUPAC Name: 1-cyclohexyl-1-[3-ethyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,2-benzoxazol-7-yl]urea Traditional Name: 1-cyclohexyl-1-[3-ethyl-4-[2-hydroxy-3-(isopropylamino)propoxy]indoxazen-7-yl]urea Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC2=C(C=CC(=C12)OCC(CNC(C)C)O)N(C3CCCCC3)C(=O)N

Isomeric SMILES

CCC1=NOC2=C(C=CC(=C12)OCC(CNC(C)C)O)N(C3CCCCC3)C(=O)N

InChI

InChI=1S/C22H34N4O4/c1-4-17-20-19(29-13-16(27)12-24-14(2)3)11-10-18(21(20)30-25-17)26(22(23)28)15-8-6-5-7-9-15/h10-11,14-16,24,27H,4-9,12-13H2,1-3H3,(H2,23,28)