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

Systemtic Name: [(E,1R,2S)-1-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1R,2S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-7-oxo-hept-5-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1R,2S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methyl-7-oxohept-5-enyl] ester IUPAC Name: [(E,1R,2S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methyl-7-oxohept-5-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1R,2S)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-keto-2-methyl-hept-5-enyl] ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC/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/C26H28N2O6/c1-17(8-3-6-13-24(30)28-32)25(19-14-15-23(33-2)22(29)16-19)34-26(31)27-21-12-7-10-18-9-4-5-11-20(18)21/h4-7,9-17,25,29,32H,3,8H2,1-2H3,(H,27,31)(H,28,30)/b13-6+/t17-,25+/m0/s1