[(E,1R)-1-(4-methoxy-3-oxidanyl-phenyl)-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-phenylcarbamate

Systemtic Name: [(E,1R)-1-(4-methoxy-3-oxidanyl-phenyl)-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-phenylcarbamate Openeye Name: [(E,1R)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-oxo-hept-5-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E,1R)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-7-oxohept-5-enyl] ester IUPAC Name: [(E,1R)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-7-oxohept-5-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1R)-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-keto-hept-5-enyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCC=CC(=O)NO)OC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCC/C=C/C(=O)NO)OC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C21H24N2O6/c1-28-19-13-12-15(14-17(19)24)18(10-6-3-7-11-20(25)23-27)29-21(26)22-16-8-4-2-5-9-16/h2,4-5,7-9,11-14,18,24,27H,3,6,10H2,1H3,(H,22,26)(H,23,25)/b11-7+/t18-/m1/s1