[(E,1R)-5-(oxidanylamino)-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)pent-3-enyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E,1R)-5-(oxidanylamino)-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)pent-3-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1R)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-oxo-pent-3-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1R)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthalenyl)-5-oxopent-3-enyl] ester IUPAC Name: [(E,1R)-5-(hydroxyamino)-1-(4-hydroxynaphthalen-1-yl)-5-oxopent-3-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1R)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-keto-pent-3-enyl] ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)OC(CC=CC(=O)NO)C3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)O[C@H](C/C=C/C(=O)NO)C3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C26H22N2O5/c29-23-16-15-21(19-10-3-4-11-20(19)23)24(13-6-14-25(30)28-32)33-26(31)27-22-12-5-8-17-7-1-2-9-18(17)22/h1-12,14-16,24,29,32H,13H2,(H,27,31)(H,28,30)/b14-6+/t24-/m1/s1