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

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

Systemtic Name:[(E,1R)-2,2-dimethyl-5-(oxidanylamino)-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)pent-3-enyl] N-phenylcarbamate
Openeye Name:[(E,1R)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-2,2-dimethyl-5-oxo-pent-3-enyl] N-phenylcarbamate
CAS Name:N-phenylcarbamic acid [(E,1R)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthalenyl)-2,2-dimethyl-5-oxopent-3-enyl] ester
IUPAC Name:[(E,1R)-5-(hydroxyamino)-1-(4-hydroxynaphthalen-1-yl)-2,2-dimethyl-5-oxopent-3-enyl] N-phenylcarbamate
Traditional Name:N-phenylcarbamic acid [(E,1R)-5-(hydroxyamino)-1-(4-hydroxy-1-naphthyl)-5-keto-2,2-dimethyl-pent-3-enyl] ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N2O5/c1-24(2,15-14-21(28)26-30)22(31-23(29)25-16-8-4-3-5-9-16)19-12-13-20(27)18-11-7-6-10-17(18)19/h3-15,22,27,30H,1-2H3,(H,25,29)(H,26,28)/b15-14+/t22-/m0/s1


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