(3R)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(2-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-(2-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C14H19N3O3/c1-20-12-7-3-2-6-11(12)16-14(19)17-8-4-5-10(9-17)13(15)18/h2-3,6-7,10H,4-5,8-9H2,1H3,(H2,15,18)(H,16,19)/t10-/m1/s1