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

Systemtic Name: [(E,1R,2R)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-5-(oxidanylamino)-5-oxidanylidene-pent-3-enyl] N-phenylcarbamate Openeye Name: [(E,1R,2R)-2-ethoxy-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-oxo-pent-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E,1R,2R)-2-ethoxy-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-5-oxopent-3-enyl] ester IUPAC Name: [(E,1R,2R)-2-ethoxy-5-(hydroxyamino)-1-(3-hydroxy-4-methoxyphenyl)-5-oxopent-3-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1R,2R)-2-ethoxy-5-(hydroxyamino)-1-(3-hydroxy-4-methoxy-phenyl)-5-keto-pent-3-enyl] ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[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/C21H24N2O7/c1-3-29-18(11-12-19(25)23-27)20(14-9-10-17(28-2)16(24)13-14)30-21(26)22-15-7-5-4-6-8-15/h4-13,18,20,24,27H,3H2,1-2H3,(H,22,26)(H,23,25)/b12-11+/t18-,20-/m1/s1