(4S)-N-[[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-N-[[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-N-[(4-azido-2,3,5,6-tetrafluoro-phenyl)methyl]-2-benzyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-[(4-azido-2,3,5,6-tetrafluorophenyl)methyl]-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-N-[(4-azido-2,3,5,6-tetrafluorophenyl)methyl]-2-benzyl-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-N-(4-azido-2,3,5,6-tetrafluoro-benzyl)-2-benzyl-4-keto-azetidine-1-carboxamide Formula: C18H13F4N5O2 MolecularWeight: 407.321733

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=C(C(=C(C(=C2F)F)N=[N+]=[N-])F)F)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C1=O)C(=O)NCC2=C(C(=C(C(=C2F)F)N=[N+]=[N-])F)F)CC3=CC=CC=C3

InChI

InChI=1S/C18H13F4N5O2/c19-13-11(14(20)16(22)17(15(13)21)25-26-23)8-24-18(29)27-10(7-12(27)28)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,24,29)/t10-/m0/s1