[(E,1S,2S)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-phenylcarbamate

Systemtic Name: [(E,1S,2S)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-7-(oxidanylamino)-7-oxidanylidene-hept-5-enyl] N-phenylcarbamate Openeye Name: [(E,1S,2S)-2-ethoxy-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-oxo-hept-5-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E,1S,2S)-2-ethoxy-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-7-oxohept-5-enyl] ester IUPAC Name: [(E,1S,2S)-2-ethoxy-7-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-7-oxohept-5-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1S,2S)-2-ethoxy-7-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-7-keto-hept-5-enyl] ester Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7/c1-3-31-20(11-7-8-12-21(27)25-29)22(16-13-14-19(30-2)18(26)15-16)32-23(28)24-17-9-5-4-6-10-17/h4-6,8-10,12-15,20,22,26,29H,3,7,11H2,1-2H3,(H,24,28)(H,25,27)/b12-8+/t20-,22-/m0/s1