2-azanyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanyl-3-phenyl-propane-1,3-dione

Systemtic Name: 2-azanyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanyl-3-phenyl-propane-1,3-dione Openeye Name: 2-amino-1-(4-tert-butoxyphenyl)-2-hydroxy-3-phenyl-propane-1,3-dione CAS Name: 2-amino-2-hydroxy-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 2-amino-2-hydroxy-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-phenylpropane-1,3-dione Traditional Name: 2-amino-1-(4-tert-butoxyphenyl)-2-hydroxy-3-phenyl-propane-1,3-dione Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)(N)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)(N)O

InChI

InChI=1S/C19H21NO4/c1-18(2,3)24-15-11-9-14(10-12-15)17(22)19(20,23)16(21)13-7-5-4-6-8-13/h4-12,23H,20H2,1-3H3