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

Systemtic Name: [(E,1S)-1-(4-methoxy-3-oxidanyl-phenyl)-2,2-dimethyl-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1S)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-5-oxo-pent-3-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1S)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-5-oxopent-3-enyl] ester IUPAC Name: [(E,1S)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-5-oxopent-3-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1S)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-keto-2,2-dimethyl-pent-3-enyl] ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6/c1-25(2,14-13-22(29)27-31)23(17-11-12-21(32-3)20(28)15-17)33-24(30)26-19-10-6-8-16-7-4-5-9-18(16)19/h4-15,23,28,31H,1-3H3,(H,26,30)(H,27,29)/b14-13+/t23-/m1/s1