[1-[4-(4-chloranylphenoxy)phenyl]-2,4-dimethyl-5-oxidanylidene-pyrrolidin-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[4-(4-chloranylphenoxy)phenyl]-2,4-dimethyl-5-oxidanylidene-pyrrolidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[4-(4-chlorophenoxy)phenyl]-2,4-dimethyl-5-oxo-pyrrolidin-2-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[4-(4-chlorophenoxy)phenyl]-2,4-dimethyl-5-oxo-2-pyrrolidinyl] ester IUPAC Name: [1-[4-(4-chlorophenoxy)phenyl]-2,4-dimethyl-5-oxopyrrolidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-(4-chlorophenoxy)phenyl]-5-keto-2,4-dimethyl-pyrrolidin-2-yl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C1=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)(C)OC(=O)NO

Isomeric SMILES

CC1CC(N(C1=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)(C)OC(=O)NO

InChI

InChI=1S/C19H19ClN2O5/c1-12-11-19(2,27-18(24)21-25)22(17(12)23)14-5-9-16(10-6-14)26-15-7-3-13(20)4-8-15/h3-10,12,25H,11H2,1-2H3,(H,21,24)