(3S)-3-azanyl-2-oxidanylidene-N-phenyl-azepane-1-carboxamide

Systemtic Name: (3S)-3-azanyl-2-oxidanylidene-N-phenyl-azepane-1-carboxamide Openeye Name: (3S)-3-amino-2-oxo-N-phenyl-azepane-1-carboxamide CAS Name: (3S)-3-amino-2-oxo-N-phenyl-1-azepanecarboxamide IUPAC Name: (3S)-3-amino-2-oxo-N-phenylazepane-1-carboxamide Traditional Name: (3S)-3-amino-2-keto-N-phenyl-azepane-1-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCN(C(=O)[C@H](C1)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c14-11-8-4-5-9-16(12(11)17)13(18)15-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,14H2,(H,15,18)/t11-/m0/s1