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

Systemtic Name: N-[(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]ethanamide Openeye Name: N-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]acetamide CAS Name: N-[(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]acetamide IUPAC Name: N-[(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]acetamide Traditional Name: N-[(3S,4R)-2-keto-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-3-yl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12-4-8-15(9-5-12)21-18(17(19(21)23)20-13(2)22)14-6-10-16(24-3)11-7-14/h4-11,17-18H,1-3H3,(H,20,22)/t17-,18+/m0/s1