(E,4S,5S)-N-(2-aminophenyl)-4-ethoxy-5-(5-iodanyl-2-oxidanyl-phenyl)-5-oxidanyl-pent-2-enamide

Systemtic Name: (E,4S,5S)-N-(2-aminophenyl)-4-ethoxy-5-(5-iodanyl-2-oxidanyl-phenyl)-5-oxidanyl-pent-2-enamide Openeye Name: (E,4S,5S)-N-(2-aminophenyl)-4-ethoxy-5-hydroxy-5-(2-hydroxy-5-iodo-phenyl)pent-2-enamide CAS Name: (E,4S,5S)-N-(2-aminophenyl)-4-ethoxy-5-hydroxy-5-(2-hydroxy-5-iodophenyl)-2-pentenamide IUPAC Name: (E,4S,5S)-N-(2-aminophenyl)-4-ethoxy-5-hydroxy-5-(2-hydroxy-5-iodophenyl)pent-2-enamide Traditional Name: (E,4S,5S)-N-(2-aminophenyl)-4-ethoxy-5-hydroxy-5-(2-hydroxy-5-iodo-phenyl)pent-2-enamide Formula: C19H21IN2O4 MolecularWeight: 468.28551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC(=O)NC1=CC=CC=C1N)C(C2=C(C=CC(=C2)I)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21IN2O4/c1-2-26-17(19(25)13-11-12(20)7-8-16(13)23)9-10-18(24)22-15-6-4-3-5-14(15)21/h3-11,17,19,23,25H,2,21H2,1H3,(H,22,24)/b10-9+/t17-,19-/m0/s1