N-[(3R)-2,6-bis(oxidanylidene)piperidin-3-yl]benzamide

Systemtic Name: N-[(3R)-2,6-bis(oxidanylidene)piperidin-3-yl]benzamide Openeye Name: N-[(3R)-2,6-dioxo-3-piperidyl]benzamide CAS Name: N-[(3R)-2,6-dioxo-3-piperidinyl]benzamide IUPAC Name: N-[(3R)-2,6-dioxopiperidin-3-yl]benzamide Traditional Name: N-[(3R)-2,6-diketo-3-piperidyl]benzamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)NC(=O)[C@@H]1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3/c15-10-7-6-9(12(17)14-10)13-11(16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15,17)/t9-/m1/s1