3-azido-4-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 3-azido-4-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 3-azido-4-(tritylamino)azetidin-2-one CAS Name: 3-azido-4-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 3-azido-4-(tritylamino)azetidin-2-one Traditional Name: 3-azido-4-(tritylamino)azetidin-2-one Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(C(=O)N4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(C(=O)N4)N=[N+]=[N-]

InChI

InChI=1S/C22H19N5O/c23-27-26-19-20(24-21(19)28)25-22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19-20,25H,(H,24,28)