[(E,1R)-5-(oxidanylamino)-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)pent-3-enyl] N-phenylcarbamate

Systemtic Name: [(E,1R)-5-(oxidanylamino)-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)pent-3-enyl] N-phenylcarbamate Openeye Name: [(E,1R)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-oxo-pent-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E,1R)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthalenyl)-5-oxopent-3-enyl] ester IUPAC Name: [(E,1R)-5-(hydroxyamino)-1-(4-hydroxynaphthalen-1-yl)-5-oxopent-3-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1R)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-keto-pent-3-enyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(CC=CC(=O)NO)C2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O[C@H](C/C=C/C(=O)NO)C2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C22H20N2O5/c25-19-14-13-18(16-9-4-5-10-17(16)19)20(11-6-12-21(26)24-28)29-22(27)23-15-7-2-1-3-8-15/h1-10,12-14,20,25,28H,11H2,(H,23,27)(H,24,26)/b12-6+/t20-/m1/s1