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

Systemtic Name: (E,4R,5R)-N-(2-aminophenyl)-4-ethoxy-5-oxidanyl-5-(4-oxidanylnaphthalen-1-yl)pent-2-enamide Openeye Name: (E,4R,5R)-N-(2-aminophenyl)-4-ethoxy-5-hydroxy-5-(4-hydroxy-1-naphthyl)pent-2-enamide CAS Name: (E,4R,5R)-N-(2-aminophenyl)-4-ethoxy-5-hydroxy-5-(4-hydroxy-1-naphthalenyl)-2-pentenamide IUPAC Name: (E,4R,5R)-N-(2-aminophenyl)-4-ethoxy-5-hydroxy-5-(4-hydroxynaphthalen-1-yl)pent-2-enamide Traditional Name: (E,4R,5R)-N-(2-aminophenyl)-4-ethoxy-5-hydroxy-5-(4-hydroxy-1-naphthyl)pent-2-enamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-2-29-21(13-14-22(27)25-19-10-6-5-9-18(19)24)23(28)17-11-12-20(26)16-8-4-3-7-15(16)17/h3-14,21,23,26,28H,2,24H2,1H3,(H,25,27)/b14-13+/t21-,23-/m1/s1