N-[(3R,4R)-2-oxidanylidene-1,4-diphenyl-3-propan-2-yl-azetidin-3-yl]benzamide

Systemtic Name: N-[(3R,4R)-2-oxidanylidene-1,4-diphenyl-3-propan-2-yl-azetidin-3-yl]benzamide Openeye Name: N-[(3R,4R)-3-isopropyl-2-oxo-1,4-diphenyl-azetidin-3-yl]benzamide CAS Name: N-[(3R,4R)-2-oxo-1,4-diphenyl-3-propan-2-yl-3-azetidinyl]benzamide IUPAC Name: N-[(3R,4R)-2-oxo-1,4-diphenyl-3-propan-2-ylazetidin-3-yl]benzamide Traditional Name: N-[(3R,4R)-3-isopropyl-2-keto-1,4-diphenyl-azetidin-3-yl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18(2)25(26-23(28)20-14-8-4-9-15-20)22(19-12-6-3-7-13-19)27(24(25)29)21-16-10-5-11-17-21/h3-18,22H,1-2H3,(H,26,28)/t22-,25-/m1/s1