(E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-(4-methoxy-3-oxidanyl-phenyl)-7-oxidanyl-hept-2-enamide

Systemtic Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-(4-methoxy-3-oxidanyl-phenyl)-7-oxidanyl-hept-2-enamide Openeye Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)hept-2-enamide CAS Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-hydroxy-7-(3-hydroxy-4-methoxyphenyl)-2-heptenamide IUPAC Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-hydroxy-7-(3-hydroxy-4-methoxyphenyl)hept-2-enamide Traditional Name: (E,6S,7S)-N-(2-aminophenyl)-6-ethoxy-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)hept-2-enamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC=CC(=O)NC1=CC=CC=C1N)C(C2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-3-29-20(22(27)15-12-13-19(28-2)18(25)14-15)10-6-7-11-21(26)24-17-9-5-4-8-16(17)23/h4-5,7-9,11-14,20,22,25,27H,3,6,10,23H2,1-2H3,(H,24,26)/b11-7+/t20-,22-/m0/s1