N-[(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[(3S,4R)-2-keto-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-3-yl]-2-phenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-17-8-12-20(13-9-17)27-24(19-10-14-21(30-2)15-11-19)23(25(27)29)26-22(28)16-18-6-4-3-5-7-18/h3-15,23-24H,16H2,1-2H3,(H,26,28)/t23-,24+/m0/s1