1-[4-[(4-chlorophenyl)methylamino]butanoyl]-5-[(E)-hydroxyiminomethyl]pyrrolidin-3-one

Systemtic Name: 1-[4-[(4-chlorophenyl)methylamino]butanoyl]-5-[(E)-hydroxyiminomethyl]pyrrolidin-3-one Openeye Name: (2E)-1-[4-[(4-chlorophenyl)methylamino]butanoyl]-4-oxo-pyrrolidine-2-carbaldehyde oxime CAS Name: (2E)-1-[4-[(4-chlorophenyl)methylamino]-1-oxobutyl]-4-oxo-2-pyrrolidinecarboxaldehyde oxime IUPAC Name: 1-[4-[(4-chlorophenyl)methylamino]butanoyl]-5-[(E)-hydroxyiminomethyl]pyrrolidin-3-one Traditional Name: (2E)-1-[4-[(4-chlorobenzyl)amino]butanoyl]-4-keto-pyrrolidine-2-carbaldehyde oxime Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=O)C(=O)CCCNCC2=CC=C(C=C2)Cl)C=NO

Isomeric SMILES

C1C(N(CC1=O)C(=O)CCCNCC2=CC=C(C=C2)Cl)/C=N/O

InChI

InChI=1S/C16H20ClN3O3/c17-13-5-3-12(4-6-13)9-18-7-1-2-16(22)20-11-15(21)8-14(20)10-19-23/h3-6,10,14,18,23H,1-2,7-9,11H2/b19-10+