(E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-oxidanyl-7-(4-oxidanylnaphthalen-1-yl)hept-2-enamide

Systemtic Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-oxidanyl-7-(4-oxidanylnaphthalen-1-yl)hept-2-enamide Openeye Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-hydroxy-7-(4-hydroxy-1-naphthyl)hept-2-enamide CAS Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-hydroxy-7-(4-hydroxy-1-naphthalenyl)-2-heptenamide IUPAC Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-hydroxy-7-(4-hydroxynaphthalen-1-yl)hept-2-enamide Traditional Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-hydroxy-7-(4-hydroxy-1-naphthyl)hept-2-enamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-2-31-23(13-7-8-14-24(29)27-21-12-6-5-11-20(21)26)25(30)19-15-16-22(28)18-10-4-3-9-17(18)19/h3-6,8-12,14-16,23,25,28,30H,2,7,13,26H2,1H3,(H,27,29)/b14-8+/t23-,25-/m0/s1