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

Systemtic Name: (3R,4R)-3-[(diphenylmethyl)amino]-4-methyl-azetidin-2-one Openeye Name: (3R,4R)-3-(benzhydrylamino)-4-methyl-azetidin-2-one CAS Name: (3R,4R)-3-[(diphenylmethyl)amino]-4-methyl-2-azetidinone IUPAC Name: (3R,4R)-3-(benzhydrylamino)-4-methylazetidin-2-one Traditional Name: (3R,4R)-3-(benzhydrylamino)-4-methyl-azetidin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-15(17(20)18-12)19-16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3,(H,18,20)/t12-,15-/m1/s1