2-[5-(1-azanyl-2-chloranyl-1-oxidanylidene-butan-2-yl)oxy-2,4-bis(2-methylbutan-2-yl)phenyl]-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 2-[5-(1-azanyl-2-chloranyl-1-oxidanylidene-butan-2-yl)oxy-2,4-bis(2-methylbutan-2-yl)phenyl]-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: 2-[5-(1-carbamoyl-1-chloro-propoxy)-2,4-bis(1,1-dimethylpropyl)phenyl]-2-(5,5-dimethyl-2,4-dioxo-oxazolidin-3-yl)-4,4-dimethyl-3-oxo-N-phenyl-pentanamide CAS Name: 2-[5-(1-amino-2-chloro-1-oxobutan-2-yl)oxy-2,4-bis(2-methylbutan-2-yl)phenyl]-2-(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)-4,4-dimethyl-3-oxo-N-phenylpentanamide IUPAC Name: 2-[5-(1-amino-2-chloro-1-oxobutan-2-yl)oxy-2,4-bis(2-methylbutan-2-yl)phenyl]-2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxo-N-phenylpentanamide Traditional Name: 2-[2,4-ditert-amyl-5-(1-carbamoyl-1-chloro-propoxy)phenyl]-2-(2,4-diketo-5,5-dimethyl-oxazolidin-3-yl)-3-keto-4,4-dimethyl-N-phenyl-valeramide Formula: C38H52ClN3O7 MolecularWeight: 698.28838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1C(C(=O)C(C)(C)C)(C(=O)NC2=CC=CC=C2)N3C(=O)C(OC3=O)(C)C)OC(CC)(C(=O)N)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1C(C(=O)C(C)(C)C)(C(=O)NC2=CC=CC=C2)N3C(=O)C(OC3=O)(C)C)OC(CC)(C(=O)N)Cl)C(C)(C)CC

InChI

InChI=1S/C38H52ClN3O7/c1-13-34(7,8)24-21-26(35(9,10)14-2)27(48-37(39,15-3)29(40)44)22-25(24)38(28(43)33(4,5)6,30(45)41-23-19-17-16-18-20-23)42-31(46)36(11,12)49-32(42)47/h16-22H,13-15H2,1-12H3,(H2,40,44)(H,41,45)