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

Systemtic Name: [1-[4-(4-chloranylphenoxy)phenyl]-4-methyl-5-oxidanylidene-pyrrolidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[4-(4-chlorophenoxy)phenyl]-4-methyl-5-oxo-pyrrolidin-2-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[4-(4-chlorophenoxy)phenyl]-4-methyl-5-oxo-2-pyrrolidinyl] ester IUPAC Name: [1-[4-(4-chlorophenoxy)phenyl]-4-methyl-5-oxopyrrolidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-(4-chlorophenoxy)phenyl]-5-keto-4-methyl-pyrrolidin-2-yl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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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)OC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-11-10-16(26-18(23)20-24)21(17(11)22)13-4-8-15(9-5-13)25-14-6-2-12(19)3-7-14/h2-9,11,16,24H,10H2,1H3,(H,20,23)