[(E,1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E,1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1S,2S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-7-oxo-hept-5-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1S,2S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methoxy-7-oxohept-5-enyl] ester IUPAC Name: [(E,1S,2S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methoxy-7-oxohept-5-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1S,2S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-keto-2-methoxy-hept-5-enyl] ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O7/c1-33-22-15-14-18(16-21(22)29)25(23(34-2)12-5-6-13-24(30)28-32)35-26(31)27-20-11-7-9-17-8-3-4-10-19(17)20/h3-4,6-11,13-16,23,25,29,32H,5,12H2,1-2H3,(H,27,31)(H,28,30)/b13-6+/t23-,25-/m0/s1