N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]benzamide

Systemtic Name: N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]benzamide Openeye Name: N-[(3S)-1-hydroxy-2-oxo-azepan-3-yl]benzamide CAS Name: N-[(3S)-1-hydroxy-2-oxo-3-azepanyl]benzamide IUPAC Name: N-[(3S)-1-hydroxy-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3S)-1-hydroxy-2-keto-azepan-3-yl]benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CCN(C(=O)[C@H](C1)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H16N2O3/c16-12(10-6-2-1-3-7-10)14-11-8-4-5-9-15(18)13(11)17/h1-3,6-7,11,18H,4-5,8-9H2,(H,14,16)/t11-/m0/s1