[(E,1R,2R)-2-ethoxy-7-(oxidanylamino)-7-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)hept-5-enyl] N-phenylcarbamate

Systemtic Name: [(E,1R,2R)-2-ethoxy-7-(oxidanylamino)-7-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)hept-5-enyl] N-phenylcarbamate Openeye Name: [(E,1R,2R)-2-ethoxy-7-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-7-oxo-hept-5-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E,1R,2R)-2-ethoxy-7-(hydroxyamino)-1-(4-hydroxy-1-naphthalenyl)-7-oxohept-5-enyl] ester IUPAC Name: [(E,1R,2R)-2-ethoxy-7-(hydroxyamino)-1-(4-hydroxynaphthalen-1-yl)-7-oxohept-5-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E,1R,2R)-2-ethoxy-7-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-7-keto-hept-5-enyl] ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6/c1-2-33-23(14-8-9-15-24(30)28-32)25(34-26(31)27-18-10-4-3-5-11-18)21-16-17-22(29)20-13-7-6-12-19(20)21/h3-7,9-13,15-17,23,25,29,32H,2,8,14H2,1H3,(H,27,31)(H,28,30)/b15-9+/t23-,25-/m1/s1