(3S,4S)-3-[(1R,2R)-2-azido-1-oxidanyl-butyl]-3-bromanyl-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1R,2R)-2-azido-1-oxidanyl-butyl]-3-bromanyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-3-[(1R,2R)-2-azido-1-hydroxy-butyl]-1-benzyl-3-bromo-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-[(1R,2R)-2-azido-1-hydroxybutyl]-3-bromo-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-3-[(1R,2R)-2-azido-1-hydroxybutyl]-1-benzyl-3-bromo-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-[(1R,2R)-2-azido-1-hydroxy-butyl]-1-benzyl-3-bromo-4-phenyl-azetidin-2-one Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)Br)O)N=[N+]=[N-]

Isomeric SMILES

CC[C@H]([C@H]([C@]1([C@@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)Br)O)N=[N+]=[N-]

InChI

InChI=1S/C20H21BrN4O2/c1-2-16(23-24-22)18(26)20(21)17(15-11-7-4-8-12-15)25(19(20)27)13-14-9-5-3-6-10-14/h3-12,16-18,26H,2,13H2,1H3/t16-,17+,18-,20+/m1/s1