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

Systemtic Name: [(E,1S,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-phenylcarbamate Openeye Name: [(E,1S,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-5-oxo-pent-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E,1S,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxopent-3-enyl] ester IUPAC Name: [(E,1S,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxopent-3-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1S,2R)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-keto-2-methyl-pent-3-enyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-13(8-11-18(24)22-26)19(14-9-10-17(27-2)16(23)12-14)28-20(25)21-15-6-4-3-5-7-15/h3-13,19,23,26H,1-2H3,(H,21,25)(H,22,24)/b11-8+/t13-,19+/m1/s1