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

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

Systemtic Name:4-phenylmethoxy-3-[(triphenylmethyl)amino]azetidin-2-one
Openeye Name:4-benzyloxy-3-(tritylamino)azetidin-2-one
CAS Name:4-phenylmethoxy-3-[(triphenylmethyl)amino]-2-azetidinone
IUPAC Name:4-phenylmethoxy-3-(tritylamino)azetidin-2-one
Traditional Name:4-benzoxy-3-(tritylamino)azetidin-2-one
Formula: C29H26N2O2
MolecularWeight: 434.52894
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H26N2O2/c32-27-26(28(30-27)33-21-22-13-5-1-6-14-22)31-29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26,28,31H,21H2,(H,30,32)


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