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

Systemtic Name: [(E,1R)-1-(4-methoxy-3-oxidanyl-phenyl)-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-phenylcarbamate Openeye Name: [(E,1R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-oxo-pent-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E,1R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-5-oxopent-3-enyl] ester IUPAC Name: [(E,1R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-5-oxopent-3-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-keto-pent-3-enyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-26-17-11-10-13(12-15(17)22)16(8-5-9-18(23)21-25)27-19(24)20-14-6-3-2-4-7-14/h2-7,9-12,16,22,25H,8H2,1H3,(H,20,24)(H,21,23)/b9-5+/t16-/m1/s1