7-azanyl-4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]-6-oxidanyl-1,4-benzoxazin-3-one

Systemtic Name: 7-azanyl-4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]-6-oxidanyl-1,4-benzoxazin-3-one Openeye Name: 7-amino-4-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoyl]-6-hydroxy-1,4-benzoxazin-3-one CAS Name: 7-amino-4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]-6-hydroxy-1,4-benzoxazin-3-one IUPAC Name: 7-amino-4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]-6-hydroxy-1,4-benzoxazin-3-one Traditional Name: 7-amino-4-[2-(2,4-ditert-amylphenoxy)butanoyl]-6-hydroxy-1,4-benzoxazin-3-one Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(=O)COC2=CC(=C(C=C21)O)N)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)N1C(=O)COC2=CC(=C(C=C21)O)N)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H38N2O5/c1-8-22(26(33)30-20-15-21(31)19(29)14-24(20)34-16-25(30)32)35-23-12-11-17(27(4,5)9-2)13-18(23)28(6,7)10-3/h11-15,22,31H,8-10,16,29H2,1-7H3