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

Systemtic Name: [(E,1S,2S)-5-(oxidanylamino)-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)-2-phenoxy-pent-3-enyl] N-phenylcarbamate Openeye Name: [(E,1S,2S)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-oxo-2-phenoxy-pent-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1S,2S)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-keto-2-phenoxy-pent-3-enyl] ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(C2=CC=C(C3=CC=CC=C32)O)C(C=CC(=O)NO)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O[C@@H](C2=CC=C(C3=CC=CC=C32)O)[C@H](/C=C/C(=O)NO)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O6/c31-24-16-15-23(21-13-7-8-14-22(21)24)27(36-28(33)29-19-9-3-1-4-10-19)25(17-18-26(32)30-34)35-20-11-5-2-6-12-20/h1-18,25,27,31,34H,(H,29,33)(H,30,32)/b18-17+/t25-,27-/m0/s1