methyl 2-[2-[[(E)-C-cyclopropyl-N-(1-pyridin-2-ylpropoxy)carbonimidoyl]oxymethyl]phenyl]ethanoate

Systemtic Name: methyl 2-[2-[[(E)-C-cyclopropyl-N-(1-pyridin-2-ylpropoxy)carbonimidoyl]oxymethyl]phenyl]ethanoate Openeye Name: methyl 2-[2-[[(E)-C-cyclopropyl-N-[1-(2-pyridyl)propoxy]carbonimidoyl]oxymethyl]phenyl]acetate CAS Name: 2-[2-[[(E)-cyclopropyl-[1-(2-pyridinyl)propoxyimino]methoxy]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[(E)-C-cyclopropyl-N-(1-pyridin-2-ylpropoxy)carbonimidoyl]oxymethyl]phenyl]acetate Traditional Name: 2-[2-[[(E)-C-cyclopropyl-N-[1-(2-pyridyl)propoxy]carbonimidoyl]oxymethyl]phenyl]acetic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)ON=C(C2CC2)OCC3=CC=CC=C3CC(=O)OC

Isomeric SMILES

CCC(C1=CC=CC=N1)O/N=C(\C2CC2)/OCC3=CC=CC=C3CC(=O)OC

InChI

InChI=1S/C22H26N2O4/c1-3-20(19-10-6-7-13-23-19)28-24-22(16-11-12-16)27-15-18-9-5-4-8-17(18)14-21(25)26-2/h4-10,13,16,20H,3,11-12,14-15H2,1-2H3/b24-22+