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

Systemtic Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl]-N-(p-tolyl)propanamide CAS Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(3R,4S)-2-keto-4-(4-methoxyphenyl)-1-phenyl-azetidin-3-yl]-N-(p-tolyl)propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC[C@@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-18-8-12-20(13-9-18)27-24(29)17-16-23-25(19-10-14-22(31-2)15-11-19)28(26(23)30)21-6-4-3-5-7-21/h3-15,23,25H,16-17H2,1-2H3,(H,27,29)/t23-,25-/m1/s1