(3S)-N3-(4-ethoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-ethoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-ethoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-ethoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-ethoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-p-phenetylpiperidine-1,3-dicarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C15H21N3O3/c1-2-21-13-7-5-12(6-8-13)17-14(19)11-4-3-9-18(10-11)15(16)20/h5-8,11H,2-4,9-10H2,1H3,(H2,16,20)(H,17,19)/t11-/m0/s1