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

Systemtic Name: [(E,1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-phenylcarbamate Openeye Name: [(E,1S,2S)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-5-oxo-pent-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E,1S,2S)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methoxy-5-oxopent-3-enyl] ester IUPAC Name: [(E,1S,2S)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-2-methoxy-5-oxopent-3-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1S,2S)-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-keto-2-methoxy-pent-3-enyl] ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-27-16-9-8-13(12-15(16)23)19(17(28-2)10-11-18(24)22-26)29-20(25)21-14-6-4-3-5-7-14/h3-12,17,19,23,26H,1-2H3,(H,21,25)(H,22,24)/b11-10+/t17-,19-/m0/s1