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

Systemtic Name: (E,6S,7R)-N-(2-aminophenyl)-6-methyl-7-oxidanyl-7-(4-oxidanylnaphthalen-1-yl)hept-2-enamide Openeye Name: (E,6S,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxy-1-naphthyl)-6-methyl-hept-2-enamide CAS Name: (E,6S,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxy-1-naphthalenyl)-6-methyl-2-heptenamide IUPAC Name: (E,6S,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxynaphthalen-1-yl)-6-methylhept-2-enamide Traditional Name: (E,6S,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxy-1-naphthyl)-6-methyl-hept-2-enamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[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/C24H26N2O3/c1-16(8-2-7-13-23(28)26-21-12-6-5-11-20(21)25)24(29)19-14-15-22(27)18-10-4-3-9-17(18)19/h3-7,9-16,24,27,29H,2,8,25H2,1H3,(H,26,28)/b13-7+/t16-,24+/m0/s1