(4S)-2-oxidanylidene-N-phenyl-4-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-phenyl-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-4-oxo-N-phenyl-azetidine-1-carboxamide CAS Name: (4S)-2-oxo-N-phenyl-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-4-oxo-N-phenylazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-phenyl-azetidine-1-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C1=O)C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16-12-15(11-13-7-3-1-4-8-13)19(16)17(21)18-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,21)/t15-/m0/s1