N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: N-[(3R)-2-oxoazepan-3-yl]benzamide CAS Name: N-[(3R)-2-oxo-3-azepanyl]benzamide IUPAC Name: N-[(3R)-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c16-12(10-6-2-1-3-7-10)15-11-8-4-5-9-14-13(11)17/h1-3,6-7,11H,4-5,8-9H2,(H,14,17)(H,15,16)/t11-/m1/s1