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

Systemtic Name: (E,4S,5R)-N-(2-aminophenyl)-4-methyl-5-oxidanyl-5-(4-oxidanylnaphthalen-1-yl)pent-2-enamide Openeye Name: (E,4S,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-methyl-pent-2-enamide CAS Name: (E,4S,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthalenyl)-4-methyl-2-pentenamide IUPAC Name: (E,4S,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxynaphthalen-1-yl)-4-methylpent-2-enamide Traditional Name: (E,4S,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-methyl-pent-2-enamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-14(10-13-21(26)24-19-9-5-4-8-18(19)23)22(27)17-11-12-20(25)16-7-3-2-6-15(16)17/h2-14,22,25,27H,23H2,1H3,(H,24,26)/b13-10+/t14-,22+/m0/s1