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

Systemtic Name: (4S)-N-(4-fluorophenyl)-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-N-(4-fluorophenyl)-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-(4-fluorophenyl)-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-N-(4-fluorophenyl)-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-N-(4-fluorophenyl)-4-keto-azetidine-1-carboxamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O2/c18-13-6-8-14(9-7-13)19-17(22)20-15(11-16(20)21)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,19,22)/t15-/m0/s1