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

Systemtic Name: (E,4R,5R)-N-(2-aminophenyl)-4-methoxy-5-oxidanyl-5-(4-oxidanylnaphthalen-1-yl)pent-2-enamide Openeye Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-methoxy-pent-2-enamide CAS Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthalenyl)-4-methoxy-2-pentenamide IUPAC Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxynaphthalen-1-yl)-4-methoxypent-2-enamide Traditional Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-methoxy-pent-2-enamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-28-20(12-13-21(26)24-18-9-5-4-8-17(18)23)22(27)16-10-11-19(25)15-7-3-2-6-14(15)16/h2-13,20,22,25,27H,23H2,1H3,(H,24,26)/b13-12+/t20-,22-/m1/s1