[(E,1S)-1-(4-methoxy-3-oxidanyl-phenyl)-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E,1S)-1-(4-methoxy-3-oxidanyl-phenyl)-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-oxo-hept-5-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-7-oxohept-5-enyl] ester IUPAC Name: [(E,1S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-7-oxohept-5-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-keto-hept-5-enyl] ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCC=CC(=O)NO)OC(=O)NC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CCC/C=C/C(=O)NO)OC(=O)NC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C25H26N2O6/c1-32-23-15-14-18(16-21(23)28)22(12-3-2-4-13-24(29)27-31)33-25(30)26-20-11-7-9-17-8-5-6-10-19(17)20/h4-11,13-16,22,28,31H,2-3,12H2,1H3,(H,26,30)(H,27,29)/b13-4+/t22-/m0/s1