2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]-1-pyrrolidino-ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC(=O)N2CCCC2

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-13(17-20)4-5-14-6-8-15(9-7-14)21-12-16(19)18-10-2-3-11-18/h6-9,20H,2-5,10-12H2,1H3/b17-13-