(3S)-N3-(4-ethoxy-3-methoxy-phenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-ethoxy-3-methoxy-phenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-ethoxy-3-methoxy-phenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-ethoxy-3-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-ethoxy-3-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-ethoxy-3-methoxy-phenyl)piperidine-1,3-dicarboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-3-23-13-7-6-12(9-14(13)22-2)18-15(20)11-5-4-8-19(10-11)16(17)21/h6-7,9,11H,3-5,8,10H2,1-2H3,(H2,17,21)(H,18,20)/t11-/m0/s1