(2R)-1-piperidin-1-yl-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-propan-1-one

Systemtic Name: (2R)-1-piperidin-1-yl-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-propan-1-one Openeye Name: (2R)-1-(1-piperidyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-propan-1-one CAS Name: (2R)-1-(1-piperidinyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-1-propanone IUPAC Name: (2R)-1-piperidin-1-yl-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxypropan-1-one Traditional Name: (2R)-1-piperidino-2-[(Z)-(3,4,5-trimethoxybenzylidene)amino]oxy-propan-1-one Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)ON=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)O/N=C\C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H26N2O5/c1-13(18(21)20-8-6-5-7-9-20)25-19-12-14-10-15(22-2)17(24-4)16(11-14)23-3/h10-13H,5-9H2,1-4H3/b19-12-/t13-/m1/s1