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

Systemtic Name: (3S)-N3-(4-acetamidophenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-acetamidophenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-acetamidophenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-acetamidophenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-acetamidophenyl)piperidine-1,3-dicarboxamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C15H20N4O3/c1-10(20)17-12-4-6-13(7-5-12)18-14(21)11-3-2-8-19(9-11)15(16)22/h4-7,11H,2-3,8-9H2,1H3,(H2,16,22)(H,17,20)(H,18,21)/t11-/m0/s1