[(E,1S,2S)-5-(oxidanylamino)-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)-2-phenoxy-pent-3-enyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E,1S,2S)-5-(oxidanylamino)-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)-2-phenoxy-pent-3-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1S,2S)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-oxo-2-phenoxy-pent-3-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1S,2S)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthalenyl)-5-oxo-2-phenoxypent-3-enyl] ester IUPAC Name: [(E,1S,2S)-5-(hydroxyamino)-1-(4-hydroxynaphthalen-1-yl)-5-oxo-2-phenoxypent-3-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1S,2S)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-keto-2-phenoxy-pent-3-enyl] ester Formula: C32H26N2O6 MolecularWeight: 534.55864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C=CC(=O)NO)C(C2=CC=C(C3=CC=CC=C32)O)OC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H](/C=C/C(=O)NO)[C@H](C2=CC=C(C3=CC=CC=C32)O)OC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26N2O6/c35-28-18-17-26(24-14-6-7-15-25(24)28)31(29(19-20-30(36)34-38)39-22-11-2-1-3-12-22)40-32(37)33-27-16-8-10-21-9-4-5-13-23(21)27/h1-20,29,31,35,38H,(H,33,37)(H,34,36)/b20-19+/t29-,31-/m0/s1