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

Systemtic Name: [(E,1R,2R)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1R,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-5-oxo-pent-3-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1R,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methoxy-5-oxopent-3-enyl] ester IUPAC Name: [(E,1R,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methoxy-5-oxopent-3-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1R,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-keto-2-methoxy-pent-3-enyl] ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H24N2O7/c1-31-20-11-10-16(14-19(20)27)23(21(32-2)12-13-22(28)26-30)33-24(29)25-18-9-5-7-15-6-3-4-8-17(15)18/h3-14,21,23,27,30H,1-2H3,(H,25,29)(H,26,28)/b13-12+/t21-,23-/m1/s1