6-azanyl-3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoyl]-5-oxidanyl-1,3-benzoxazol-2-one

Systemtic Name: 6-azanyl-3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoyl]-5-oxidanyl-1,3-benzoxazol-2-one Openeye Name: 6-amino-3-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]hexanoyl]-5-hydroxy-1,3-benzoxazol-2-one CAS Name: 6-amino-3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxohexyl]-5-hydroxy-1,3-benzoxazol-2-one IUPAC Name: 6-amino-3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoyl]-5-hydroxy-1,3-benzoxazol-2-one Traditional Name: 6-amino-3-[2-(2,4-ditert-amylphenoxy)hexanoyl]-5-hydroxy-1,3-benzoxazol-2-one Formula: C29H40N2O5 MolecularWeight: 496.6383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1C2=CC(=C(C=C2OC1=O)N)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)N1C2=CC(=C(C=C2OC1=O)N)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C29H40N2O5/c1-8-11-12-24(26(33)31-21-17-22(32)20(30)16-25(21)36-27(31)34)35-23-14-13-18(28(4,5)9-2)15-19(23)29(6,7)10-3/h13-17,24,32H,8-12,30H2,1-7H3