[(E,1R,2R)-1-(4-hydroxyphenyl)-7-(oxidanylamino)-7-oxidanylidene-2-phenoxy-hept-5-enyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E,1R,2R)-1-(4-hydroxyphenyl)-7-(oxidanylamino)-7-oxidanylidene-2-phenoxy-hept-5-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1R,2R)-7-(hydroxyamino)-1-(4-hydroxyphenyl)-7-oxo-2-phenoxy-hept-5-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1R,2R)-7-(hydroxyamino)-1-(4-hydroxyphenyl)-7-oxo-2-phenoxyhept-5-enyl] ester IUPAC Name: [(E,1R,2R)-7-(hydroxyamino)-1-(4-hydroxyphenyl)-7-oxo-2-phenoxyhept-5-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1R,2R)-7-(hydroxyamino)-1-(4-hydroxyphenyl)-7-keto-2-phenoxy-hept-5-enyl] ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCC=CC(=O)NO)C(C2=CC=C(C=C2)O)OC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](CC/C=C/C(=O)NO)[C@@H](C2=CC=C(C=C2)O)OC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H28N2O6/c33-23-19-17-22(18-20-23)29(38-30(35)31-26-14-8-10-21-9-4-5-13-25(21)26)27(15-6-7-16-28(34)32-36)37-24-11-2-1-3-12-24/h1-5,7-14,16-20,27,29,33,36H,6,15H2,(H,31,35)(H,32,34)/b16-7+/t27-,29-/m1/s1