(E,5R)-N-(2-aminophenyl)-4,4-dimethyl-5-oxidanyl-5-(4-oxidanylnaphthalen-1-yl)pent-2-enamide

Systemtic Name: (E,5R)-N-(2-aminophenyl)-4,4-dimethyl-5-oxidanyl-5-(4-oxidanylnaphthalen-1-yl)pent-2-enamide Openeye Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4,4-dimethyl-pent-2-enamide CAS Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthalenyl)-4,4-dimethyl-2-pentenamide IUPAC Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxynaphthalen-1-yl)-4,4-dimethylpent-2-enamide Traditional Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4,4-dimethyl-pent-2-enamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC(=O)NC1=CC=CC=C1N)C(C2=CC=C(C3=CC=CC=C32)O)O

Isomeric SMILES

CC(C)(/C=C/C(=O)NC1=CC=CC=C1N)[C@H](C2=CC=C(C3=CC=CC=C32)O)O

InChI

InChI=1S/C23H24N2O3/c1-23(2,14-13-21(27)25-19-10-6-5-9-18(19)24)22(28)17-11-12-20(26)16-8-4-3-7-15(16)17/h3-14,22,26,28H,24H2,1-2H3,(H,25,27)/b14-13+/t22-/m0/s1