(3R,4R)-3-azido-4-phenethyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-azido-4-phenethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-3-azido-1-benzyl-4-phenethyl-azetidin-2-one CAS Name: (3R,4R)-3-azido-4-phenethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-3-azido-1-benzyl-4-phenethylazetidin-2-one Traditional Name: (3R,4R)-3-azido-1-benzyl-4-phenethyl-azetidin-2-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(=O)N2CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2[C@H](C(=O)N2CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H18N4O/c19-21-20-17-16(12-11-14-7-3-1-4-8-14)22(18(17)23)13-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17-/m1/s1