[(E,1R,2R)-1-(5-bromanyl-2-oxidanyl-phenyl)-2-methoxy-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E,1R,2R)-1-(5-bromanyl-2-oxidanyl-phenyl)-2-methoxy-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1R,2R)-1-(5-bromo-2-hydroxy-phenyl)-5-(hydroxyamino)-2-methoxy-5-oxo-pent-3-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1R,2R)-1-(5-bromo-2-hydroxyphenyl)-5-(hydroxyamino)-2-methoxy-5-oxopent-3-enyl] ester IUPAC Name: [(E,1R,2R)-1-(5-bromo-2-hydroxyphenyl)-5-(hydroxyamino)-2-methoxy-5-oxopent-3-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1R,2R)-1-(5-bromo-2-hydroxy-phenyl)-5-(hydroxyamino)-5-keto-2-methoxy-pent-3-enyl] ester Formula: C23H21BrN2O6 MolecularWeight: 501.32664

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC(=O)NO)C(C1=C(C=CC(=C1)Br)O)OC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O6/c1-31-20(11-12-21(28)26-30)22(17-13-15(24)9-10-19(17)27)32-23(29)25-18-8-4-6-14-5-2-3-7-16(14)18/h2-13,20,22,27,30H,1H3,(H,25,29)(H,26,28)/b12-11+/t20-,22-/m1/s1