(3R)-3-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]-N-prop-2-enyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: (3R)-N-allyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidine-1-carboxamide CAS Name: (3R)-3-[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]methyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: (3R)-N-allyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidine-1-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCCN(C2)C(=O)NCC=C

InChI

InChI=1S/C19H27N3O4/c1-3-10-20-19(24)22-11-6-7-15(13-22)12-21-18(23)14-26-17-9-5-4-8-16(17)25-2/h3-5,8-9,15H,1,6-7,10-14H2,2H3,(H,20,24)(H,21,23)/t15-/m1/s1