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

Systemtic Name: [(E,1R,2R)-2-ethoxy-5-(oxidanylamino)-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)pent-3-enyl] N-phenylcarbamate Openeye Name: [(E,1R,2R)-2-ethoxy-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-oxo-pent-3-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E,1R,2R)-2-ethoxy-5-(hydroxyamino)-1-(4-hydroxy-1-naphthalenyl)-5-oxopent-3-enyl] ester IUPAC Name: [(E,1R,2R)-2-ethoxy-5-(hydroxyamino)-1-(4-hydroxynaphthalen-1-yl)-5-oxopent-3-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1R,2R)-2-ethoxy-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-keto-pent-3-enyl] ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC(=O)NO)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCO[C@H](/C=C/C(=O)NO)[C@@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-2-31-21(14-15-22(28)26-30)23(32-24(29)25-16-8-4-3-5-9-16)19-12-13-20(27)18-11-7-6-10-17(18)19/h3-15,21,23,27,30H,2H2,1H3,(H,25,29)(H,26,28)/b15-14+/t21-,23-/m1/s1