(3R,4R)-4-methyl-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: (3R,4R)-4-methyl-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: (3R,4R)-4-methyl-3-(tritylamino)azetidin-2-one CAS Name: (3R,4R)-4-methyl-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: (3R,4R)-4-methyl-3-(tritylamino)azetidin-2-one Traditional Name: (3R,4R)-4-methyl-3-(tritylamino)azetidin-2-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-17-21(22(26)24-17)25-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21,25H,1H3,(H,24,26)/t17-,21-/m1/s1