1-[(2Z)-2-methoxyimino-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propyl]pyrrolidin-2-one

Systemtic Name: 1-[(2Z)-2-methoxyimino-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propyl]pyrrolidin-2-one Openeye Name: 1-[(2Z)-2-methoxyimino-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propyl]pyrrolidin-2-one CAS Name: 1-[(2Z)-2-methoxyimino-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propyl]-2-pyrrolidinone IUPAC Name: 1-[(2Z)-2-methoxyimino-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propyl]pyrrolidin-2-one Traditional Name: 1-[(2Z)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-methyloximino-propyl]-2-pyrrolidone Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)CC(=NOC)CN2CCCC2=O

Isomeric SMILES

CN1CCC=C(C1)C/C(=N/OC)/CN2CCCC2=O

InChI

InChI=1S/C14H23N3O2/c1-16-7-3-5-12(10-16)9-13(15-19-2)11-17-8-4-6-14(17)18/h5H,3-4,6-11H2,1-2H3/b15-13-